2-methyl-N-(4-methyl-3-nitro-phenyl)-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: 2-methyl-N-(4-methyl-3-nitro-phenyl)-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-2-methyl-N-(4-methyl-3-nitro-phenyl)benzamide CAS Name: 2-methyl-N-(4-methyl-3-nitrophenyl)-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-2-methyl-N-(4-methyl-3-nitrophenyl)benzamide Traditional Name: 5-(benzylsulfamoyl)-2-methyl-N-(4-methyl-3-nitro-phenyl)benzamide Formula: C22H21N3O5S MolecularWeight: 439.48424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCC2=CC=CC=C2)C(=O)NC3=CC(=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C22H21N3O5S/c1-15-9-11-19(31(29,30)23-14-17-6-4-3-5-7-17)13-20(15)22(26)24-18-10-8-16(2)21(12-18)25(27)28/h3-13,23H,14H2,1-2H3,(H,24,26)