N-ethyl-N-(3-methylphenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-ethyl-N-(3-methylphenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-ethyl-N-(m-tolyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-ethyl-N-(3-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-ethyl-N-(3-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-ethyl-5-(6-keto-1H-pyridazin-3-yl)-N-(m-tolyl)thiophene-2-sulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3

InChI

InChI=1S/C17H17N3O3S2/c1-3-20(13-6-4-5-12(2)11-13)25(22,23)17-10-8-15(24-17)14-7-9-16(21)19-18-14/h4-11H,3H2,1-2H3,(H,19,21)