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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C16H15ClN2O3S MolecularWeight: 350.8199

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15ClN2O3S/c17-13-5-1-3-12(9-13)16(20)19-8-2-4-11-10-14(23(18,21)22)6-7-15(11)19/h1,3,5-7,9-10H,2,4,8H2,(H2,18,21,22)