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

Systemtic Name: 2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-phenyl-benzenesulfonamide Openeye Name: 2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-phenyl-benzenesulfonamide CAS Name: 2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-phenylbenzenesulfonamide IUPAC Name: 2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-phenylbenzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-N-phenyl-benzenesulfonamide Formula: C18H17N3O3S MolecularWeight: 355.41088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O3S/c1-12-10-14(16-8-9-18(22)20-19-16)11-17(13(12)2)25(23,24)21-15-6-4-3-5-7-15/h3-11,21H,1-2H3,(H,20,22)