1-(2,5-dimethylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-4,5-dihydropyridazine-3-carboxamide Formula: C22H26N4O5S MolecularWeight: 458.53064

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NCCNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H26N4O5S/c1-15-4-5-16(2)20(14-15)26-21(27)11-10-19(25-26)22(28)23-12-13-24-32(29,30)18-8-6-17(31-3)7-9-18/h4-9,14,24H,10-13H2,1-3H3,(H,23,28)