N-(2-methoxyphenyl)-3-[3-methyl-5-oxidanylidene-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide

Systemtic Name: N-(2-methoxyphenyl)-3-[3-methyl-5-oxidanylidene-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazol-1-yl]-3-oxidanylidene-propanamide Openeye Name: N-(2-methoxyphenyl)-3-[3-methyl-5-oxo-4-(4-sulfamoylphenyl)azo-4H-pyrazol-1-yl]-3-oxo-propanamide CAS Name: N-(2-methoxyphenyl)-3-[3-methyl-5-oxo-4-(4-sulfamoylphenyl)azo-4H-pyrazol-1-yl]-3-oxopropanamide IUPAC Name: N-(2-methoxyphenyl)-3-[3-methyl-5-oxo-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazol-1-yl]-3-oxopropanamide Traditional Name: 3-keto-3-[5-keto-3-methyl-4-(4-sulfamoylphenyl)azo-2-pyrazolin-1-yl]-N-(2-methoxyphenyl)propionamide Formula: C20H20N6O6S MolecularWeight: 472.4744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)CC(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)CC(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C20H20N6O6S/c1-12-19(24-23-13-7-9-14(10-8-13)33(21,30)31)20(29)26(25-12)18(28)11-17(27)22-15-5-3-4-6-16(15)32-2/h3-10,19H,11H2,1-2H3,(H,22,27)(H2,21,30,31)