4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 4-[4-(5-chloranylthiophen-2-yl)sulfonylpiperazin-1-yl]carbonyl-3,4-dihydro-1H-quinolin-2-one Openeye Name: 4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 4-[[4-[(5-chloro-2-thiophenyl)sulfonyl]-1-piperazinyl]-oxomethyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 4-[4-(5-chlorothiophen-2-yl)sulfonylpiperazine-1-carbonyl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 4-[4-[(5-chloro-2-thienyl)sulfonyl]piperazine-1-carbonyl]-3,4-dihydrocarbostyril Formula: C18H18ClN3O4S2 MolecularWeight: 439.93622

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2CC(=O)NC3=CC=CC=C23)S(=O)(=O)C4=CC=C(S4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)C2CC(=O)NC3=CC=CC=C23)S(=O)(=O)C4=CC=C(S4)Cl

InChI

InChI=1S/C18H18ClN3O4S2/c19-15-5-6-17(27-15)28(25,26)22-9-7-21(8-10-22)18(24)13-11-16(23)20-14-4-2-1-3-12(13)14/h1-6,13H,7-11H2,(H,20,23)