N-(2-methoxy-5-nitro-phenyl)-3-methyl-4-(phenylsulfonylamino)benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-methyl-4-(phenylsulfonylamino)benzamide Openeye Name: 4-(benzenesulfonamido)-N-(2-methoxy-5-nitro-phenyl)-3-methyl-benzamide CAS Name: 4-(benzenesulfonamido)-N-(2-methoxy-5-nitrophenyl)-3-methylbenzamide IUPAC Name: 4-(benzenesulfonamido)-N-(2-methoxy-5-nitrophenyl)-3-methylbenzamide Traditional Name: 4-(benzenesulfonamido)-N-(2-methoxy-5-nitro-phenyl)-3-methyl-benzamide Formula: C21H19N3O6S MolecularWeight: 441.45706

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])OC)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H19N3O6S/c1-14-12-15(8-10-18(14)23-31(28,29)17-6-4-3-5-7-17)21(25)22-19-13-16(24(26)27)9-11-20(19)30-2/h3-13,23H,1-2H3,(H,22,25)