1-(3-chlorophenyl)carbonyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-phenyl-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C22H19ClN2O3S MolecularWeight: 426.91586

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)N(C1)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3)N(C1)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H19ClN2O3S/c23-18-8-4-6-17(14-18)22(26)25-13-5-7-16-15-20(11-12-21(16)25)29(27,28)24-19-9-2-1-3-10-19/h1-4,6,8-12,14-15,24H,5,7,13H2