N-(4-bromanyl-3-methyl-phenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-5-(6-oxidanylidene-1H-pyridazin-3-yl)thiophene-2-sulfonamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide CAS Name: N-(4-bromo-3-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)-2-thiophenesulfonamide IUPAC Name: N-(4-bromo-3-methylphenyl)-5-(6-oxo-1H-pyridazin-3-yl)thiophene-2-sulfonamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-5-(6-keto-1H-pyridazin-3-yl)thiophene-2-sulfonamide Formula: C15H12BrN3O3S2 MolecularWeight: 426.30808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NS(=O)(=O)C2=CC=C(S2)C3=NNC(=O)C=C3)Br

InChI

InChI=1S/C15H12BrN3O3S2/c1-9-8-10(2-3-11(9)16)19-24(21,22)15-7-5-13(23-15)12-4-6-14(20)18-17-12/h2-8,19H,1H3,(H,18,20)