N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide

Systemtic Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxo-ethyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: N-[2-[4-(3-chlorophenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-[2-[4-(3-chlorophenyl)sulfonylpiperazino]-2-keto-ethyl]-4-keto-1H-quinoline-3-carboxamide Formula: C22H21ClN4O5S MolecularWeight: 488.94394

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O)S(=O)(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCN1C(=O)CNC(=O)C2=CNC3=CC=CC=C3C2=O)S(=O)(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H21ClN4O5S/c23-15-4-3-5-16(12-15)33(31,32)27-10-8-26(9-11-27)20(28)14-25-22(30)18-13-24-19-7-2-1-6-17(19)21(18)29/h1-7,12-13H,8-11,14H2,(H,24,29)(H,25,30)