3,4-dimethyl-5-(methylsulfamoyl)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide

Systemtic Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-[(2-nitrophenyl)amino]ethyl]benzamide Openeye Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide CAS Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide IUPAC Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide Traditional Name: 3,4-dimethyl-5-(methylsulfamoyl)-N-[2-(2-nitroanilino)ethyl]benzamide Formula: C18H22N4O5S MolecularWeight: 406.45608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)NC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C(=O)NCCNC2=CC=CC=C2[N+](=O)[O-])S(=O)(=O)NC)C

InChI

InChI=1S/C18H22N4O5S/c1-12-10-14(11-17(13(12)2)28(26,27)19-3)18(23)21-9-8-20-15-6-4-5-7-16(15)22(24)25/h4-7,10-11,19-20H,8-9H2,1-3H3,(H,21,23)