4-methoxy-N-(4-methyl-3-nitro-phenyl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 4-methoxy-N-(4-methyl-3-nitro-phenyl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 4-methoxy-N-(4-methyl-3-nitrophenyl)-3-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 3-[benzyl(methyl)sulfamoyl]-4-methoxy-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C23H23N3O6S MolecularWeight: 469.51022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C23H23N3O6S/c1-16-9-11-19(14-20(16)26(28)29)24-23(27)18-10-12-21(32-3)22(13-18)33(30,31)25(2)15-17-7-5-4-6-8-17/h4-14H,15H2,1-3H3,(H,24,27)