1-(2,5-dimethylphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-6-oxidanylidene-4,5-dihydropyridazine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-6-oxo-4,5-dihydropyridazine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-6-keto-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-4,5-dihydropyridazine-3-carboxamide Formula: C23H28N4O5S MolecularWeight: 472.55722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C(=O)CCC(=N2)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC(C)COC

InChI

InChI=1S/C23H28N4O5S/c1-15-5-6-16(2)21(13-15)27-22(28)12-11-20(25-27)23(29)24-18-7-9-19(10-8-18)33(30,31)26-17(3)14-32-4/h5-10,13,17,26H,11-12,14H2,1-4H3,(H,24,29)