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

Systemtic Name: 3-[3-methyl-5-oxidanylidene-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazol-1-yl]-3-oxidanylidene-N-phenyl-propanamide Openeye Name: 3-[3-methyl-5-oxo-4-(4-sulfamoylphenyl)azo-4H-pyrazol-1-yl]-3-oxo-N-phenyl-propanamide CAS Name: 3-[3-methyl-5-oxo-4-(4-sulfamoylphenyl)azo-4H-pyrazol-1-yl]-3-oxo-N-phenylpropanamide IUPAC Name: 3-[3-methyl-5-oxo-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazol-1-yl]-3-oxo-N-phenylpropanamide Traditional Name: 3-keto-3-[5-keto-3-methyl-4-(4-sulfamoylphenyl)azo-2-pyrazolin-1-yl]-N-phenyl-propionamide Formula: C19H18N6O5S MolecularWeight: 442.44842

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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=C3

Isomeric SMILES

CC1=NN(C(=O)C1N=NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C19H18N6O5S/c1-12-18(23-22-14-7-9-15(10-8-14)31(20,29)30)19(28)25(24-12)17(27)11-16(26)21-13-5-3-2-4-6-13/h2-10,18H,11H2,1H3,(H,21,26)(H2,20,29,30)