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

Systemtic Name: 2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2-methyl-N-(1-phenylethyl)benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O3S/c1-13-8-9-16(17-10-11-19(23)21-20-17)12-18(13)26(24,25)22-14(2)15-6-4-3-5-7-15/h3-12,14,22H,1-2H3,(H,21,23)