N-[3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxidanylidene-propyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxo-propyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[3-[4-(4-chlorophenyl)-1-piperazinyl]-3-oxopropyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[3-[4-(4-chlorophenyl)piperazin-1-yl]-3-oxopropyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[3-[4-(4-chlorophenyl)piperazino]-3-keto-propyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C22H23ClN4O4S MolecularWeight: 474.96042

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

Isomeric SMILES

C1CN(CCN1C2=CC=C(C=C2)Cl)C(=O)CCNS(=O)(=O)C3=CC4=C(C=C3)NC(=O)C=C4

InChI

InChI=1S/C22H23ClN4O4S/c23-17-2-4-18(5-3-17)26-11-13-27(14-12-26)22(29)9-10-24-32(30,31)19-6-7-20-16(15-19)1-8-21(28)25-20/h1-8,15,24H,9-14H2,(H,25,28)