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

Systemtic Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]benzenesulfonamide Openeye Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]benzenesulfonamide CAS Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzenesulfonamide IUPAC Name: N-(3-chlorophenyl)-N-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]benzenesulfonamide Traditional Name: N-(3-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(=CC=C3)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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