6-[4-[2,3-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[4-[2,3-bis(chloranyl)phenyl]sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[4-(2,3-dichlorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[[4-(2,3-dichlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[4-(2,3-dichlorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[4-(2,3-dichlorophenyl)sulfonylpiperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C20H19Cl2N3O4S MolecularWeight: 468.35356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)C(=O)N3CCN(CC3)S(=O)(=O)C4=C(C(=CC=C4)Cl)Cl

InChI

InChI=1S/C20H19Cl2N3O4S/c21-15-2-1-3-17(19(15)22)30(28,29)25-10-8-24(9-11-25)20(27)14-4-6-16-13(12-14)5-7-18(26)23-16/h1-4,6,12H,5,7-11H2,(H,23,26)