N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-[2-[(4-chlorophenyl)amino]-2-oxidanylidene-ethyl]-N-methyl-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-[2-(4-chloroanilino)-2-oxo-ethyl]-N-methyl-propanamide CAS Name: 3-(benzenesulfonamido)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpropanamide IUPAC Name: 3-(benzenesulfonamido)-N-[2-(4-chloroanilino)-2-oxoethyl]-N-methylpropanamide Traditional Name: 3-(benzenesulfonamido)-N-[2-(4-chloroanilino)-2-keto-ethyl]-N-methyl-propionamide Formula: C18H20ClN3O4S MolecularWeight: 409.8871

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)NC1=CC=C(C=C1)Cl)C(=O)CCNS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O4S/c1-22(13-17(23)21-15-9-7-14(19)8-10-15)18(24)11-12-20-27(25,26)16-5-3-2-4-6-16/h2-10,20H,11-13H2,1H3,(H,21,23)