4-[(4-methylphenyl)sulfamoyl]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: N-[2-(2-nitroanilino)ethyl]-4-(p-tolylsulfamoyl)benzamide CAS Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 4-[(4-methylphenyl)sulfamoyl]-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: N-[2-(2-nitroanilino)ethyl]-4-(p-tolylsulfamoyl)benzamide Formula: C22H22N4O5S MolecularWeight: 454.49888

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C22H22N4O5S/c1-16-6-10-18(11-7-16)25-32(30,31)19-12-8-17(9-13-19)22(27)24-15-14-23-20-4-2-3-5-21(20)26(28)29/h2-13,23,25H,14-15H2,1H3,(H,24,27)