N-(2-methoxy-5-nitro-phenyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 4-[benzyl(methyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)benzamide CAS Name: N-(2-methoxy-5-nitrophenyl)-4-[methyl-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 4-[benzyl(methyl)sulfamoyl]-N-(2-methoxy-5-nitrophenyl)benzamide Traditional Name: 4-[benzyl(methyl)sulfamoyl]-N-(2-methoxy-5-nitro-phenyl)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)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])OC

InChI

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