4-[[cyclopropyl-(2,3-dimethyl-5-nitro-phenyl)sulfonyl-amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-(2,3-dimethyl-5-nitro-phenyl)sulfonyl-amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-(2,3-dimethyl-5-nitro-phenyl)sulfonyl-amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-(2,3-dimethyl-5-nitrophenyl)sulfonylamino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-(2,3-dimethyl-5-nitrophenyl)sulfonylamino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-(2,3-dimethyl-5-nitro-phenyl)sulfonyl-amino]methyl]benzamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)N(CC2=CC=C(C=C2)C(=O)N)C3CC3)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-12-9-17(22(24)25)10-18(13(12)2)28(26,27)21(16-7-8-16)11-14-3-5-15(6-4-14)19(20)23/h3-6,9-10,16H,7-8,11H2,1-2H3,(H2,20,23)