2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Openeye Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-[2-(2-thienyl)ethyl]benzenesulfonamide CAS Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide IUPAC Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(2-thiophen-2-ylethyl)benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2-methyl-N-[2-(2-thienyl)ethyl]benzenesulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C17H17N3O3S2/c1-12-4-5-13(15-6-7-17(21)20-19-15)11-16(12)25(22,23)18-9-8-14-3-2-10-24-14/h2-7,10-11,18H,8-9H2,1H3,(H,20,21)