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

Systemtic Name: 4-methoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-nitro-benzamide Openeye Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-N-[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]-3-nitrobenzamide IUPAC Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-nitrobenzamide Traditional Name: N-[4-[benzyl(methyl)sulfamoyl]phenyl]-4-methoxy-3-nitro-benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O6S/c1-24(15-16-6-4-3-5-7-16)32(29,30)19-11-9-18(10-12-19)23-22(26)17-8-13-21(31-2)20(14-17)25(27)28/h3-14H,15H2,1-2H3,(H,23,26)