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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3)[N+](=O)[O-]

InChI

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