N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-[(4-methoxyphenyl)methyl]-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-2,3-dimethyl-N-p-anisyl-benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC(=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=C(C(=CC(=C1)C2=NNC(=O)C=C2)S(=O)(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H21N3O4S/c1-13-10-16(18-8-9-20(24)23-22-18)11-19(14(13)2)28(25,26)21-12-15-4-6-17(27-3)7-5-15/h4-11,21H,12H2,1-3H3,(H,23,24)