2-bromanyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 2-bromanyl-N-[4-(4-methyl-6-oxidanylidene-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 2-bromo-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 2-bromo-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide IUPAC Name: 2-bromo-N-[4-(4-methyl-6-oxo-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 2-bromo-N-[4-(6-keto-4-methyl-4,5-dihydro-1H-pyridazin-3-yl)phenyl]benzenesulfonamide Formula: C17H16BrN3O3S MolecularWeight: 422.29624

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1CC(=O)NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C17H16BrN3O3S/c1-11-10-16(22)19-20-17(11)12-6-8-13(9-7-12)21-25(23,24)15-5-3-2-4-14(15)18/h2-9,11,21H,10H2,1H3,(H,19,22)