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

Systemtic Name: N-ethyl-2-methyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-ethyl-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-ethyl-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-ethyl-2-methyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-benzyl-N-ethyl-5-(6-keto-1H-pyridazin-3-yl)-2-methyl-benzenesulfonamide Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O3S/c1-3-23(14-16-7-5-4-6-8-16)27(25,26)19-13-17(10-9-15(19)2)18-11-12-20(24)22-21-18/h4-13H,3,14H2,1-2H3,(H,22,24)