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

Systemtic Name: 2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(1-phenylethyl)benzenesulfonamide Openeye Name: 2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(1-phenylethyl)benzenesulfonamide CAS Name: 2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(1-phenylethyl)benzenesulfonamide IUPAC Name: 2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(1-phenylethyl)benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-N-(1-phenylethyl)benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-13-11-17(18-9-10-20(24)22-21-18)12-19(14(13)2)27(25,26)23-15(3)16-7-5-4-6-8-16/h4-12,15,23H,1-3H3,(H,22,24)