methyl 4-[(4Z)-3-methyl-5-oxidanylidene-4-[[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylidene]pyrazol-1-yl]benzoate

Systemtic Name: methyl 4-[(4Z)-3-methyl-5-oxidanylidene-4-[[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylidene]pyrazol-1-yl]benzoate Openeye Name: methyl 4-[(4Z)-3-methyl-5-oxo-4-[[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylene]pyrazol-1-yl]benzoate CAS Name: 4-[(4Z)-3-methyl-5-oxo-4-[[1-(4-sulfamoylphenyl)-2-pyrrolyl]methylidene]-1-pyrazolyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(4Z)-3-methyl-5-oxo-4-[[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylidene]pyrazol-1-yl]benzoate Traditional Name: 4-[(4Z)-5-keto-3-methyl-4-[[1-(4-sulfamoylphenyl)pyrrol-2-yl]methylene]-2-pyrazolin-1-yl]benzoic acid methyl ester Formula: C23H20N4O5S MolecularWeight: 464.4937

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=O)C1=CC2=CC=CN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)C(=O)OC

Isomeric SMILES

CC\1=NN(C(=O)/C1=C\C2=CC=CN2C3=CC=C(C=C3)S(=O)(=O)N)C4=CC=C(C=C4)C(=O)OC

InChI

InChI=1S/C23H20N4O5S/c1-15-21(22(28)27(25-15)18-7-5-16(6-8-18)23(29)32-2)14-19-4-3-13-26(19)17-9-11-20(12-10-17)33(24,30)31/h3-14H,1-2H3,(H2,24,30,31)/b21-14-