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

Systemtic Name: 5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(4-propan-2-ylphenyl)thiophene-2-sulfonamide Openeye Name: N-(4-isopropylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-(4-propan-2-ylphenyl)-2-thiophenesulfonamide IUPAC Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-(4-propan-2-ylphenyl)thiophene-2-sulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N-p-cumenyl-thiophene-2-sulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S2/c1-11(2)12-3-5-13(6-4-12)20-25(22,23)17-10-8-15(24-17)14-7-9-16(21)19-18-14/h3-11,20H,1-2H3,(H,19,21)