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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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