N-[2-(4-methylphenyl)ethyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-[2-(4-methylphenyl)ethyl]-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: 5-(6-oxo-1H-pyridazin-3-yl)-N-[2-(p-tolyl)ethyl]thiophene-2-sulfonamide CAS Name: N-[2-(4-methylphenyl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-[2-(4-methylphenyl)ethyl]-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N-[2-(p-tolyl)ethyl]thiophene-2-sulfonamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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