6-methoxy-N,N,7-trimethyl-4-oxidanylidene-1H-quinoline-3-sulfonamide

Systemtic Name: 6-methoxy-N,N,7-trimethyl-4-oxidanylidene-1H-quinoline-3-sulfonamide Openeye Name: 6-methoxy-N,N,7-trimethyl-4-oxo-1H-quinoline-3-sulfonamide CAS Name: 6-methoxy-N,N,7-trimethyl-4-oxo-1H-quinoline-3-sulfonamide IUPAC Name: 6-methoxy-N,N,7-trimethyl-4-oxo-1H-quinoline-3-sulfonamide Traditional Name: 4-keto-6-methoxy-N,N,7-trimethyl-1H-quinoline-3-sulfonamide Formula: C13H16N2O4S MolecularWeight: 296.34214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)NC=C(C2=O)S(=O)(=O)N(C)C)OC

Isomeric SMILES

CC1=C(C=C2C(=C1)NC=C(C2=O)S(=O)(=O)N(C)C)OC

InChI

InChI=1S/C13H16N2O4S/c1-8-5-10-9(6-11(8)19-4)13(16)12(7-14-10)20(17,18)15(2)3/h5-7H,1-4H3,(H,14,16)