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

Systemtic Name: 2-oxidanylidene-N-[3-oxidanylidene-3-(4-phenylpiperazin-1-yl)propyl]-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1H-quinoline-6-sulfonamide CAS Name: 2-oxo-N-[3-oxo-3-(4-phenyl-1-piperazinyl)propyl]-1H-quinoline-6-sulfonamide IUPAC Name: 2-oxo-N-[3-oxo-3-(4-phenylpiperazin-1-yl)propyl]-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[3-keto-3-(4-phenylpiperazino)propyl]-1H-quinoline-6-sulfonamide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N4O4S/c27-21-9-6-17-16-19(7-8-20(17)24-21)31(29,30)23-11-10-22(28)26-14-12-25(13-15-26)18-4-2-1-3-5-18/h1-9,16,23H,10-15H2,(H,24,27)