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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)NC3=CC=CC=C23)S(=O)(=O)C4=C(C=CC=C4Cl)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)NC3=CC=CC=C23)S(=O)(=O)C4=C(C=CC=C4Cl)Cl

InChI

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