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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-oxidanylidene-1H-quinoline-6-sulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1H-quinoline-6-sulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1H-quinoline-6-sulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-methyl-2-oxo-1H-quinoline-6-sulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-keto-4-methyl-1H-quinoline-6-sulfonamide Formula: C17H14N2O5S MolecularWeight: 358.36846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC1=CC(=O)NC2=C1C=C(C=C2)S(=O)(=O)NC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H14N2O5S/c1-10-6-17(20)18-14-4-3-12(8-13(10)14)25(21,22)19-11-2-5-15-16(7-11)24-9-23-15/h2-8,19H,9H2,1H3,(H,18,20)