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

Systemtic Name: N-methyl-N-(4-methylphenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(p-tolyl)thiophene-2-sulfonamide CAS Name: N-methyl-N-(4-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-methyl-N-(4-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N-methyl-N-(p-tolyl)thiophene-2-sulfonamide Formula: C16H15N3O3S2 MolecularWeight: 361.4386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O3S2/c1-11-3-5-12(6-4-11)19(2)24(21,22)16-10-8-14(23-16)13-7-9-15(20)18-17-13/h3-10H,1-2H3,(H,18,20)