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

Systemtic Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-[2-[4-(3-chlorophenyl)-1-piperazinyl]ethyl]-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-[2-[4-(3-chlorophenyl)piperazin-1-yl]ethyl]-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-[2-[4-(3-chlorophenyl)piperazino]ethyl]-2-keto-1H-quinoline-6-sulfonamide Formula: C21H23ClN4O3S MolecularWeight: 446.95032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1CCNS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H23ClN4O3S/c22-17-2-1-3-18(15-17)26-12-10-25(11-13-26)9-8-23-30(28,29)19-5-6-20-16(14-19)4-7-21(27)24-20/h1-7,14-15,23H,8-13H2,(H,24,27)