4-[3-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]benzenesulfonamide

Systemtic Name: 4-[3-(2,5-dimethylphenyl)-6-oxidanylidene-4,5-dihydropyridazin-1-yl]benzenesulfonamide Openeye Name: 4-[3-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]benzenesulfonamide CAS Name: 4-[3-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]benzenesulfonamide IUPAC Name: 4-[3-(2,5-dimethylphenyl)-6-oxo-4,5-dihydropyridazin-1-yl]benzenesulfonamide Traditional Name: 4-[3-(2,5-dimethylphenyl)-6-keto-4,5-dihydropyridazin-1-yl]benzenesulfonamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=NN(C(=O)CC2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=NN(C(=O)CC2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N3O3S/c1-12-3-4-13(2)16(11-12)17-9-10-18(22)21(20-17)14-5-7-15(8-6-14)25(19,23)24/h3-8,11H,9-10H2,1-2H3,(H2,19,23,24)