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

Systemtic Name: N-(2,2-dimethoxyethyl)-N,2-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(2,2-dimethoxyethyl)-N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(2,2-dimethoxyethyl)-N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(2,2-dimethoxyethyl)-N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(2,2-dimethoxyethyl)-5-(6-keto-1H-pyridazin-3-yl)-N,2-dimethyl-benzenesulfonamide Formula: C16H21N3O5S MolecularWeight: 367.42004

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N3O5S/c1-11-5-6-12(13-7-8-15(20)18-17-13)9-14(11)25(21,22)19(2)10-16(23-3)24-4/h5-9,16H,10H2,1-4H3,(H,18,20)