N-(4-ethoxyphenyl)-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide

Systemtic Name: N-(4-ethoxyphenyl)-2,3-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2,3-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-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-phenetyl-benzenesulfonamide Formula: C20H21N3O4S MolecularWeight: 399.46344

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2C)C)C3=NNC(=O)C=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2C)C)C3=NNC(=O)C=C3

InChI

InChI=1S/C20H21N3O4S/c1-4-27-17-7-5-16(6-8-17)23-28(25,26)19-12-15(11-13(2)14(19)3)18-9-10-20(24)22-21-18/h5-12,23H,4H2,1-3H3,(H,22,24)