N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-3-(phenylsulfamoyl)benzamide

Systemtic Name: N-(4-acetamido-5-oxidanylidene-1-phenyl-4-phenylazanyl-pyrazol-3-yl)-3-(phenylsulfamoyl)benzamide Openeye Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-pyrazol-3-yl)-3-(phenylsulfamoyl)benzamide CAS Name: N-(4-acetamido-4-anilino-5-oxo-1-phenyl-3-pyrazolyl)-3-(phenylsulfamoyl)benzamide IUPAC Name: N-(4-acetamido-4-anilino-5-oxo-1-phenylpyrazol-3-yl)-3-(phenylsulfamoyl)benzamide Traditional Name: N-(4-acetamido-4-anilino-5-keto-1-phenyl-2-pyrazolin-3-yl)-3-(phenylsulfamoyl)benzamide Formula: C30H26N6O5S MolecularWeight: 582.62964

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1(C(=NN(C1=O)C2=CC=CC=C2)NC(=O)C3=CC(=CC=C3)S(=O)(=O)NC4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C30H26N6O5S/c1-21(37)32-30(33-23-13-5-2-6-14-23)28(34-36(29(30)39)25-17-9-4-10-18-25)31-27(38)22-12-11-19-26(20-22)42(40,41)35-24-15-7-3-8-16-24/h2-20,33,35H,1H3,(H,32,37)(H,31,34,38)