N-[2-(4-aminophenyl)carbonyl-5,7-bis(chloranyl)quinolin-4-yl]benzenesulfonamide

Systemtic Name: N-[2-(4-aminophenyl)carbonyl-5,7-bis(chloranyl)quinolin-4-yl]benzenesulfonamide Openeye Name: N-[2-(4-aminobenzoyl)-5,7-dichloro-4-quinolyl]benzenesulfonamide CAS Name: N-[2-[(4-aminophenyl)-oxomethyl]-5,7-dichloro-4-quinolinyl]benzenesulfonamide IUPAC Name: N-[2-(4-aminobenzoyl)-5,7-dichloroquinolin-4-yl]benzenesulfonamide Traditional Name: N-[2-(4-aminobenzoyl)-5,7-dichloro-4-quinolyl]benzenesulfonamide Formula: C22H15Cl2N3O3S MolecularWeight: 472.3438

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC3=CC(=CC(=C32)Cl)Cl)C(=O)C4=CC=C(C=C4)N

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NC2=CC(=NC3=CC(=CC(=C32)Cl)Cl)C(=O)C4=CC=C(C=C4)N

InChI

InChI=1S/C22H15Cl2N3O3S/c23-14-10-17(24)21-18(11-14)26-20(22(28)13-6-8-15(25)9-7-13)12-19(21)27-31(29,30)16-4-2-1-3-5-16/h1-12H,25H2,(H,26,27)