N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide

Systemtic Name: N-(6-chloranyl-1,3-benzodioxol-5-yl)-2-oxidanylidene-3,4-dihydro-1H-quinoline-6-sulfonamide Openeye Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide CAS Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide IUPAC Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-oxo-3,4-dihydro-1H-quinoline-6-sulfonamide Traditional Name: N-(6-chloro-1,3-benzodioxol-5-yl)-2-keto-3,4-dihydro-1H-quinoline-6-sulfonamide Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCO4

Isomeric SMILES

C1CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3Cl)OCO4

InChI

InChI=1S/C16H13ClN2O5S/c17-11-6-14-15(24-8-23-14)7-13(11)19-25(21,22)10-2-3-12-9(5-10)1-4-16(20)18-12/h2-3,5-7,19H,1,4,8H2,(H,18,20)