5-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)thiophene-2-sulfonamide

Systemtic Name: 5-methyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)thiophene-2-sulfonamide Openeye Name: 5-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiophene-2-sulfonamide CAS Name: 5-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-thiophenesulfonamide IUPAC Name: 5-methyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)thiophene-2-sulfonamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-thiophene-2-sulfonamide Formula: C14H14N2O3S2 MolecularWeight: 322.40256

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

Isomeric SMILES

CC1=CC=C(S1)S(=O)(=O)NC2=CC3=C(C=C2)NC(=O)CC3

InChI

InChI=1S/C14H14N2O3S2/c1-9-2-7-14(20-9)21(18,19)16-11-4-5-12-10(8-11)3-6-13(17)15-12/h2,4-5,7-8,16H,3,6H2,1H3,(H,15,17)