3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N,N,1-trimethyl-4-oxidanylidene-quinoline-6-sulfonamide

Systemtic Name: 3-[4-(3-chlorophenyl)piperazin-1-yl]carbonyl-N,N,1-trimethyl-4-oxidanylidene-quinoline-6-sulfonamide Openeye Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N,N,1-trimethyl-4-oxo-quinoline-6-sulfonamide CAS Name: 3-[[4-(3-chlorophenyl)-1-piperazinyl]-oxomethyl]-N,N,1-trimethyl-4-oxo-6-quinolinesulfonamide IUPAC Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-N,N,1-trimethyl-4-oxoquinoline-6-sulfonamide Traditional Name: 3-[4-(3-chlorophenyl)piperazine-1-carbonyl]-4-keto-N,N,1-trimethyl-quinoline-6-sulfonamide Formula: C23H25ClN4O4S MolecularWeight: 488.987

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

Isomeric SMILES

CN1C=C(C(=O)C2=C1C=CC(=C2)S(=O)(=O)N(C)C)C(=O)N3CCN(CC3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C23H25ClN4O4S/c1-25(2)33(31,32)18-7-8-21-19(14-18)22(29)20(15-26(21)3)23(30)28-11-9-27(10-12-28)17-6-4-5-16(24)13-17/h4-8,13-15H,9-12H2,1-3H3