N-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(4-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]benzenesulfonamide Formula: C23H21ClN2O3S MolecularWeight: 440.94244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CN(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CN(C3=CC=C(C=C3)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21ClN2O3S/c24-19-12-14-20(15-13-19)26(30(28,29)21-9-2-1-3-10-21)17-23(27)25-16-6-8-18-7-4-5-11-22(18)25/h1-5,7,9-15H,6,8,16-17H2