N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(6-chloranyl-3,4-dihydro-2H-thiochromen-4-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(6-chlorothiochroman-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(6-chloro-3,4-dihydro-2H-1-benzothiopyran-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(6-chloro-3,4-dihydro-2H-thiochromen-4-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(6-chlorothiochroman-4-yl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H17ClN2O3S2 MolecularWeight: 408.92218

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C1NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C=C(C=C2)Cl

Isomeric SMILES

C1CSC2=C(C1NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4)C=C(C=C2)Cl

InChI

InChI=1S/C18H17ClN2O3S2/c19-12-2-5-17-14(10-12)16(7-8-25-17)21-26(23,24)13-3-4-15-11(9-13)1-6-18(22)20-15/h2-5,9-10,16,21H,1,6-8H2,(H,20,22)