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

Systemtic Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: 2-oxo-N-[(4S)-thiochroman-4-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-[(4S)-3,4-dihydro-2H-1-benzothiopyran-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-[(4S)-3,4-dihydro-2H-thiochromen-4-yl]-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-[(4S)-thiochroman-4-yl]-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C18H18N2O3S2 MolecularWeight: 374.47712

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=CC=CC=C2C1NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C1CSC2=CC=CC=C2[C@H]1NS(=O)(=O)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C18H18N2O3S2/c21-18-8-5-12-11-13(6-7-15(12)19-18)25(22,23)20-16-9-10-24-17-4-2-1-3-14(16)17/h1-4,6-7,11,16,20H,5,8-10H2,(H,19,21)/t16-/m0/s1