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4-methoxy-N'-[({methyl[(4-methylphenyl)sulfonyl]amino}acetyl)oxy]benzenecarboximidamide

Catalog ID
STK323089
SMILES COc1ccc(cc1)/C(=N/OC(=O)CN(S(=O)(=O)c1ccc(cc1)C)C)/N

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We supply compounds in quantities from 1 mg up to 5 g for research and development purposes only.

We do not supply quantities above 5 g.

Structure and other identifiers

2D representation rendered from the SMILES, with core physicochemical data.
Formula C18H21N3O5S MW 391.45 g/mol Purity >90% as per NMR
InChI
InChI=1S/C18H21N3O5S/c1-13-4-10-16(11-5-13)27(23,24)21(2)12-17(22)26-20-18(19)14-6-8-15(25-3)9-7-14/h4-11H,12H2,1-3H3,(H2,19,20)
InChIKey
FEYIBZKXDFIPDK-UHFFFAOYSA-N
Synonyms

((AMINO(4METHOXYPHENYL)METHYLIDENE)AMINO)2(METHYL(4METHYLPHENYL)SULFONYLAMINO)ACETATE
((E)(AMINO(4METHOXYPHENYL)METHYLIDENE)AMINO)2(METHYL(4METHYLPHENYL)SULFONYLAMINO)ACETATE
((Z)(AMINO(4METHOXYPHENYL)METHYLIDENE)AMINO)2(METHYL(4METHYLPHENYL)SULFONYLAMINO)ACETATE
((Z)(AZANYL(4METHOXYPHENYL)METHYLIDENE)AMINO)2(METHYL(4METHYLPHENYL)SULFONYLAMINO)ETHANOATE
2(METHYL(4METHYLPHENYL)SULFONYLAMINO)ACETICACID((Z)(AMINO(4METHOXYPHENYL)METHYLIDENE)AMINO)ESTER
2(METHYL(TOSYL)AMINO)ACETICACID((Z)(AMINO(4METHOXYPHENYL)METHYLENE)AMINO)ESTER
4methoxyN(((methyl((4methylphenyl)sulfonyl)amino)acetyl)oxy)benzenecarboximidamide
CC1=CC=C(C=C1)S(=O)(=O)N(C)CC(=O)ON=C(C2=CC=C(C=C2)OC)N
COc1ccc(cc1)C(=NOC(=O)CN(S(=O)(=O)c1ccc(cc1)C)C)N
InChI=1SC18H21N3O5Sc11341016(11513)27(2324)21(2)1217(22)262018(19)146815(253)9714h411H12H213H3(H21920)
MFCD04218982
ZINC000005014266
ZINC05014266
ZINC5014266

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Available files

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