5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(2,4,6-trimethylphenyl)thiophene-2-sulfonamide

Systemtic Name: 5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(2,4,6-trimethylphenyl)thiophene-2-sulfonamide Openeye Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-(2,4,6-trimethylphenyl)thiophene-2-sulfonamide CAS Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-(2,4,6-trimethylphenyl)-2-thiophenesulfonamide IUPAC Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-(2,4,6-trimethylphenyl)thiophene-2-sulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N-mesityl-thiophene-2-sulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)C

InChI

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