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

Systemtic Name: N-(4-ethoxyphenyl)-N,2-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: 5-(6-keto-1H-pyridazin-3-yl)-N,2-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)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C

Isomeric SMILES

CCOC1=CC=C(C=C1)N(C)S(=O)(=O)C2=C(C=CC(=C2)C3=NNC(=O)C=C3)C

InChI

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