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

Systemtic Name: 3-[3-methyl-5-oxidanylidene-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazol-1-yl]-N-(4-methylphenyl)-3-oxidanylidene-propanamide Openeye Name: 3-[3-methyl-5-oxo-4-(4-sulfamoylphenyl)azo-4H-pyrazol-1-yl]-3-oxo-N-(p-tolyl)propanamide CAS Name: 3-[3-methyl-5-oxo-4-(4-sulfamoylphenyl)azo-4H-pyrazol-1-yl]-N-(4-methylphenyl)-3-oxopropanamide IUPAC Name: 3-[3-methyl-5-oxo-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazol-1-yl]-N-(4-methylphenyl)-3-oxopropanamide Traditional Name: 3-keto-3-[5-keto-3-methyl-4-(4-sulfamoylphenyl)azo-2-pyrazolin-1-yl]-N-(p-tolyl)propionamide Formula: C20H20N6O5S MolecularWeight: 456.475

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N6O5S/c1-12-3-5-14(6-4-12)22-17(27)11-18(28)26-20(29)19(13(2)25-26)24-23-15-7-9-16(10-8-15)32(21,30)31/h3-10,19H,11H2,1-2H3,(H,22,27)(H2,21,30,31)