N-[6-chloranyl-1-[(4-oxidanylidene-3-phenyl-1,2-thiazol-5-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide

Systemtic Name: N-[6-chloranyl-1-[(4-oxidanylidene-3-phenyl-1,2-thiazol-5-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Openeye Name: N-[6-chloro-1-[(4-oxo-3-phenyl-isothiazol-5-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide CAS Name: N-[6-chloro-1-[(4-oxo-3-phenyl-5-isothiazolyl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide IUPAC Name: N-[6-chloro-1-[(4-oxo-3-phenyl-1,2-thiazol-5-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Traditional Name: N-[6-chloro-1-[(4-keto-3-phenyl-2-isothiazolin-5-yl)methyl]-3,4-dihydro-2H-quinolin-3-yl]benzenesulfonamide Formula: C25H22ClN3O3S2 MolecularWeight: 512.04348

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN(C2=C1C=C(C=C2)Cl)CC3C(=O)C(=NS3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

C1C(CN(C2=C1C=C(C=C2)Cl)CC3C(=O)C(=NS3)C4=CC=CC=C4)NS(=O)(=O)C5=CC=CC=C5

InChI

InChI=1S/C25H22ClN3O3S2/c26-19-11-12-22-18(13-19)14-20(28-34(31,32)21-9-5-2-6-10-21)15-29(22)16-23-25(30)24(27-33-23)17-7-3-1-4-8-17/h1-13,20,23,28H,14-16H2