N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(propylsulfamoyl)benzamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(propylsulfamoyl)benzamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-N-methyl-3-(propylsulfamoyl)benzamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-(propylsulfamoyl)benzamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-N-methyl-3-(propylsulfamoyl)benzamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-N-methyl-3-(propylsulfamoyl)benzamide Formula: C19H22BrN3O4S MolecularWeight: 468.36468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=CC(=C1)C(=O)N(C)CC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C19H22BrN3O4S/c1-3-11-21-28(26,27)15-8-6-7-14(12-15)19(25)23(2)13-18(24)22-17-10-5-4-9-16(17)20/h4-10,12,21H,3,11,13H2,1-2H3,(H,22,24)