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

Systemtic Name: N-(4-bromophenyl)-N,2-dimethyl-5-(6-oxidanylidene-1H-pyridazin-3-yl)benzenesulfonamide Openeye Name: N-(4-bromophenyl)-N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide CAS Name: N-(4-bromophenyl)-N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide IUPAC Name: N-(4-bromophenyl)-N,2-dimethyl-5-(6-oxo-1H-pyridazin-3-yl)benzenesulfonamide Traditional Name: N-(4-bromophenyl)-5-(6-keto-1H-pyridazin-3-yl)-N,2-dimethyl-benzenesulfonamide Formula: C18H16BrN3O3S MolecularWeight: 434.30694

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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)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C(C=C1)C2=NNC(=O)C=C2)S(=O)(=O)N(C)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3S/c1-12-3-4-13(16-9-10-18(23)21-20-16)11-17(12)26(24,25)22(2)15-7-5-14(19)6-8-15/h3-11H,1-2H3,(H,21,23)