N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide

Systemtic Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)sulfanyl-ethanamide Openeye Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-(4-nitrophenyl)sulfanyl-acetamide CAS Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-[(4-nitrophenyl)thio]acetamide IUPAC Name: N-[4-methyl-3-[(3-methylphenyl)sulfamoyl]phenyl]-2-(4-nitrophenyl)sulfanylacetamide Traditional Name: N-[4-methyl-3-(m-tolylsulfamoyl)phenyl]-2-[(4-nitrophenyl)thio]acetamide Formula: C22H21N3O5S2 MolecularWeight: 471.54924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)NC(=O)CSC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C22H21N3O5S2/c1-15-4-3-5-18(12-15)24-32(29,30)21-13-17(7-6-16(21)2)23-22(26)14-31-20-10-8-19(9-11-20)25(27)28/h3-13,24H,14H2,1-2H3,(H,23,26)