N-(2-chlorophenyl)-3-[[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(2-chlorophenyl)-3-[[(1-methyl-6-oxidanylidene-4,5-dihydropyridazin-3-yl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(2-chlorophenyl)-3-[[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(2-chlorophenyl)-3-[[[(1-methyl-6-oxo-4,5-dihydropyridazin-3-yl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(2-chlorophenyl)-3-[[(1-methyl-6-oxo-4,5-dihydropyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Traditional Name: N-(2-chlorophenyl)-3-[[(6-keto-1-methyl-4,5-dihydropyridazine-3-carbonyl)amino]carbamoyl]benzenesulfonamide Formula: C19H18ClN5O5S MolecularWeight: 463.89472

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)CCC(=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

Isomeric SMILES

CN1C(=O)CCC(=N1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C19H18ClN5O5S/c1-25-17(26)10-9-16(23-25)19(28)22-21-18(27)12-5-4-6-13(11-12)31(29,30)24-15-8-3-2-7-14(15)20/h2-8,11,24H,9-10H2,1H3,(H,21,27)(H,22,28)