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

Systemtic Name: 2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-phenyl-benzenesulfonamide Openeye Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-phenyl-benzenesulfonamide CAS Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-phenylbenzenesulfonamide IUPAC Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-phenylbenzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2-methyl-N-phenyl-benzenesulfonamide Formula: C17H15N3O3S MolecularWeight: 341.3843

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)NC3=CC=CC=C3

InChI

InChI=1S/C17H15N3O3S/c1-12-7-8-13(15-9-10-17(21)19-18-15)11-16(12)24(22,23)20-14-5-3-2-4-6-14/h2-11,20H,1H3,(H,19,21)