N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C20H22ClN3O5S2 MolecularWeight: 483.98878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=C(C=CC(=C2)NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)Cl

InChI

InChI=1S/C20H22ClN3O5S2/c21-17-7-5-15(13-19(17)31(28,29)24-10-2-1-3-11-24)23-30(26,27)16-6-8-18-14(12-16)4-9-20(25)22-18/h5-8,12-13,23H,1-4,9-11H2,(H,22,25)