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

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(p-tolylmethyl)benzamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(4-methylbenzyl)benzamide Formula: C22H21N3O6S MolecularWeight: 455.48364

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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