Vitas-M small molecule compound

N-cyclopropyl-4-nitrobenzenesulfonamide

Catalog ID
STL168233
SMILES O=S(=O)(c1ccc(cc1)[N+](=O)[O-])NC1CC1

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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 C9H10N2O4S MW 242.26 g/mol Purity >90% as per NMR
InChI
InChI=1S/C9H10N2O4S/c12-11(13)8-3-5-9(6-4-8)16(14,15)10-7-1-2-7/h3-7,10H,1-2H2
InChIKey
SFXOKDPLGLHGIX-UHFFFAOYSA-N
Synonyms
549476-61-1
549476611
C1CC1NS(=O)(=O)C2=CC=C(C=C2)(N+)(=O)(O)
CYCLOPROPYL((4NITROPHENYL)SULFONYL)AMINE
InChI=1SC9H10N2O4Sc1211(13)8359(648)16(1415)107127h3710H12H2
MFCD00458256
NCYCLOPROPYL4NITROBENZENE1SULFONAMIDE
Ncyclopropyl4nitrobenzenesulfonamide
NCYCLOPROPYL4NITROPHENYLSULFONAMIDE
O=S(=O)(c1ccc(cc1)(N+)(=O)(O))NC1CC1
ZINC000002737307
ZINC02737307
ZINC2737307

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Available files

Download the SDF, MOL, 3D structure and SDS documents from Vitas-M.