1-[3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate

Systemtic Name: 1-[3-[[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]-6-oxidanylidene-pyridazin-3-olate Openeye Name: 1-[3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]-3-oxo-propyl]-6-oxo-pyridazin-3-olate CAS Name: 1-[3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]-6-oxo-3-pyridazinolate IUPAC Name: 1-[3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methylanilino]-3-oxopropyl]-6-oxopyridazin-3-olate Traditional Name: 6-keto-1-[3-keto-3-[3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-anilino]propyl]pyridazin-3-olate Formula: C21H21N4O6S- MolecularWeight: 457.47964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C=CC(=N2)[O-])S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCN2C(=O)C=CC(=N2)[O-])S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C21H22N4O6S/c1-14-7-8-15(22-19(26)11-12-25-21(28)10-9-20(27)23-25)13-18(14)32(29,30)24-16-5-3-4-6-17(16)31-2/h3-10,13,24H,11-12H2,1-2H3,(H,22,26)(H,23,27)/p-1