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

Systemtic Name: 1-(3-chlorophenyl)carbonyl-N-(2-phenylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Openeye Name: 1-(3-chlorobenzoyl)-N-(2-phenylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide CAS Name: 1-[(3-chlorophenyl)-oxomethyl]-N-[2-(phenylthio)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide IUPAC Name: 1-(3-chlorobenzoyl)-N-(2-phenylsulfanylphenyl)-3,4-dihydro-2H-quinoline-6-sulfonamide Traditional Name: 1-(3-chlorobenzoyl)-N-[2-(phenylthio)phenyl]-3,4-dihydro-2H-quinoline-6-sulfonamide Formula: C28H23ClN2O3S2 MolecularWeight: 535.07682

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3SC4=CC=CC=C4)N(C1)C(=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CC2=C(C=CC(=C2)S(=O)(=O)NC3=CC=CC=C3SC4=CC=CC=C4)N(C1)C(=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C28H23ClN2O3S2/c29-22-10-6-8-21(18-22)28(32)31-17-7-9-20-19-24(15-16-26(20)31)36(33,34)30-25-13-4-5-14-27(25)35-23-11-2-1-3-12-23/h1-6,8,10-16,18-19,30H,7,9,17H2