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

Systemtic Name: N-(2-ethoxyphenyl)-3-oxidanylidene-3-[5-oxidanylidene-3-phenyl-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazol-1-yl]propanamide Openeye Name: N-(2-ethoxyphenyl)-3-oxo-3-[5-oxo-3-phenyl-4-(4-sulfamoylphenyl)azo-4H-pyrazol-1-yl]propanamide CAS Name: N-(2-ethoxyphenyl)-3-oxo-3-[5-oxo-3-phenyl-4-(4-sulfamoylphenyl)azo-4H-pyrazol-1-yl]propanamide IUPAC Name: N-(2-ethoxyphenyl)-3-oxo-3-[5-oxo-3-phenyl-4-[(4-sulfamoylphenyl)diazenyl]-4H-pyrazol-1-yl]propanamide Traditional Name: 3-keto-3-[5-keto-3-phenyl-4-(4-sulfamoylphenyl)azo-2-pyrazolin-1-yl]-N-o-phenetyl-propionamide Formula: C26H24N6O6S MolecularWeight: 548.57036

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)CC(=O)N2C(=O)C(C(=N2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)CC(=O)N2C(=O)C(C(=N2)C3=CC=CC=C3)N=NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C26H24N6O6S/c1-2-38-21-11-7-6-10-20(21)28-22(33)16-23(34)32-26(35)25(24(31-32)17-8-4-3-5-9-17)30-29-18-12-14-19(15-13-18)39(27,36)37/h3-15,25H,2,16H2,1H3,(H,28,33)(H2,27,36,37)