4-[[cyclopropyl-(2-methoxy-4-nitro-phenyl)sulfonyl-amino]methyl]-N-methyl-benzamide

Systemtic Name: 4-[[cyclopropyl-(2-methoxy-4-nitro-phenyl)sulfonyl-amino]methyl]-N-methyl-benzamide Openeye Name: 4-[[cyclopropyl-(2-methoxy-4-nitro-phenyl)sulfonyl-amino]methyl]-N-methyl-benzamide CAS Name: 4-[[cyclopropyl-(2-methoxy-4-nitrophenyl)sulfonylamino]methyl]-N-methylbenzamide IUPAC Name: 4-[[cyclopropyl-(2-methoxy-4-nitrophenyl)sulfonylamino]methyl]-N-methylbenzamide Traditional Name: 4-[[cyclopropyl-(2-methoxy-4-nitro-phenyl)sulfonyl-amino]methyl]-N-methyl-benzamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=C(C=C(C=C3)[N+](=O)[O-])OC

InChI

InChI=1S/C19H21N3O6S/c1-20-19(23)14-5-3-13(4-6-14)12-21(15-7-8-15)29(26,27)18-10-9-16(22(24)25)11-17(18)28-2/h3-6,9-11,15H,7-8,12H2,1-2H3,(H,20,23)