4-[[cyclopropyl(phenyl)methyl]amino]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[[cyclopropyl(phenyl)methyl]amino]-3-nitro-benzenesulfonamide Openeye Name: 4-[[cyclopropyl(phenyl)methyl]amino]-3-nitro-benzenesulfonamide CAS Name: 4-[[cyclopropyl(phenyl)methyl]amino]-3-nitrobenzenesulfonamide IUPAC Name: 4-[[cyclopropyl(phenyl)methyl]amino]-3-nitrobenzenesulfonamide Traditional Name: 4-[[cyclopropyl(phenyl)methyl]amino]-3-nitro-benzenesulfonamide Formula: C16H17N3O4S MolecularWeight: 347.38888

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(C2=CC=CC=C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1CC1C(C2=CC=CC=C2)NC3=C(C=C(C=C3)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C16H17N3O4S/c17-24(22,23)13-8-9-14(15(10-13)19(20)21)18-16(12-6-7-12)11-4-2-1-3-5-11/h1-5,8-10,12,16,18H,6-7H2,(H2,17,22,23)