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

Systemtic Name: 4-[2-[(Z)-[3-methyl-5-oxidanylidene-1-(4-sulfamoylphenyl)pyrazol-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(Z)-[3-methyl-5-oxo-1-(4-sulfamoylphenyl)pyrazol-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(Z)-[3-methyl-5-oxo-1-(4-sulfamoylphenyl)-4-pyrazolylidene]methyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(Z)-[3-methyl-5-oxo-1-(4-sulfamoylphenyl)pyrazol-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(Z)-[5-keto-3-methyl-1-(4-sulfamoylphenyl)-2-pyrazolin-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide Formula: C21H19N5O5S2 MolecularWeight: 485.53606

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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)S(=O)(=O)N

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)S(=O)(=O)N

InChI

InChI=1S/C21H19N5O5S2/c1-14-20(21(27)26(24-14)16-6-10-19(11-7-16)33(23,30)31)13-17-3-2-12-25(17)15-4-8-18(9-5-15)32(22,28)29/h2-13H,1H3,(H2,22,28,29)(H2,23,30,31)/b20-13-