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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)C

Isomeric SMILES

CCC1=CC=CC(=C1NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)C

InChI

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