4-ethyl-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide

Systemtic Name: 4-ethyl-N-[3-(1-methyl-6-oxidanylidene-pyridazin-3-yl)phenyl]benzenesulfonamide Openeye Name: 4-ethyl-N-[3-(1-methyl-6-oxo-pyridazin-3-yl)phenyl]benzenesulfonamide CAS Name: 4-ethyl-N-[3-(1-methyl-6-oxo-3-pyridazinyl)phenyl]benzenesulfonamide IUPAC Name: 4-ethyl-N-[3-(1-methyl-6-oxopyridazin-3-yl)phenyl]benzenesulfonamide Traditional Name: 4-ethyl-N-[3-(6-keto-1-methyl-pyridazin-3-yl)phenyl]benzenesulfonamide Formula: C19H19N3O3S MolecularWeight: 369.43746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN(C(=O)C=C3)C

Isomeric SMILES

CCC1=CC=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C3=NN(C(=O)C=C3)C

InChI

InChI=1S/C19H19N3O3S/c1-3-14-7-9-17(10-8-14)26(24,25)21-16-6-4-5-15(13-16)18-11-12-19(23)22(2)20-18/h4-13,21H,3H2,1-2H3