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

Systemtic Name: 4-[2-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxidanylidene-pyrazol-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-pyrazol-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxo-4-pyrazolylidene]methyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2-[(Z)-[1-(4-bromophenyl)-3-methyl-5-oxopyrazol-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2-[(Z)-[1-(4-bromophenyl)-5-keto-3-methyl-2-pyrazolin-4-ylidene]methyl]pyrrol-1-yl]benzenesulfonamide Formula: C21H17BrN4O3S MolecularWeight: 485.35368

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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)Br

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)Br

InChI

InChI=1S/C21H17BrN4O3S/c1-14-20(21(27)26(24-14)17-6-4-15(22)5-7-17)13-18-3-2-12-25(18)16-8-10-19(11-9-16)30(23,28)29/h2-13H,1H3,(H2,23,28,29)/b20-13-