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

Systemtic Name: N-ethyl-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-N-ethyl-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-ethyl-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-N-ethyl-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-benzyl-N-ethyl-5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-benzenesulfonamide Formula: C21H23N3O3S MolecularWeight: 397.49062

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=CC(=C2C)C)C3=NNC(=O)C=C3

Isomeric SMILES

CCN(CC1=CC=CC=C1)S(=O)(=O)C2=CC(=CC(=C2C)C)C3=NNC(=O)C=C3

InChI

InChI=1S/C21H23N3O3S/c1-4-24(14-17-8-6-5-7-9-17)28(26,27)20-13-18(12-15(2)16(20)3)19-10-11-21(25)23-22-19/h5-13H,4,14H2,1-3H3,(H,23,25)