N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-3-(4-chlorophenyl)sulfonyl-propanamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-chlorophenyl)sulfonylpropanamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-3-(4-chlorophenyl)sulfonylpropanamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-3-(4-chlorophenyl)sulfonyl-propionamide Formula: C17H16BrClN2O4S MolecularWeight: 459.74194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)CNC(=O)CCS(=O)(=O)C2=CC=C(C=C2)Cl)Br

InChI

InChI=1S/C17H16BrClN2O4S/c18-14-3-1-2-4-15(14)21-17(23)11-20-16(22)9-10-26(24,25)13-7-5-12(19)6-8-13/h1-8H,9-11H2,(H,20,22)(H,21,23)