4-methyl-2-oxidanylidene-N-propyl-1H-quinoline-6-sulfonamide

Systemtic Name: 4-methyl-2-oxidanylidene-N-propyl-1H-quinoline-6-sulfonamide Openeye Name: 4-methyl-2-oxo-N-propyl-1H-quinoline-6-sulfonamide CAS Name: 4-methyl-2-oxo-N-propyl-1H-quinoline-6-sulfonamide IUPAC Name: 4-methyl-2-oxo-N-propyl-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-4-methyl-N-propyl-1H-quinoline-6-sulfonamide Formula: C13H16N2O3S MolecularWeight: 280.34274

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC2=C(C=C1)NC(=O)C=C2C

InChI

InChI=1S/C13H16N2O3S/c1-3-6-14-19(17,18)10-4-5-12-11(8-10)9(2)7-13(16)15-12/h4-5,7-8,14H,3,6H2,1-2H3,(H,15,16)