N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[(E)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]benzenesulfonamide

Systemtic Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[(E)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]benzenesulfonamide Openeye Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[(E)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]benzenesulfonamide CAS Name: N-(5-methyl-2-phenyl-3-pyrazolyl)-4-[(1E)-1-[(4-phenyl-2-thiazolyl)hydrazinylidene]ethyl]benzenesulfonamide IUPAC Name: N-(5-methyl-2-phenylpyrazol-3-yl)-4-[(E)-C-methyl-N-[(4-phenyl-1,3-thiazol-2-yl)amino]carbonimidoyl]benzenesulfonamide Traditional Name: N-(5-methyl-2-phenyl-pyrazol-3-yl)-4-[(E)-C-methyl-N-[(4-phenylthiazol-2-yl)amino]carbonimidoyl]benzenesulfonamide Formula: C27H24N6O2S2 MolecularWeight: 528.64846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)C(=NNC3=NC(=CS3)C4=CC=CC=C4)C)C5=CC=CC=C5

Isomeric SMILES

CC1=NN(C(=C1)NS(=O)(=O)C2=CC=C(C=C2)/C(=N/NC3=NC(=CS3)C4=CC=CC=C4)/C)C5=CC=CC=C5

InChI

InChI=1S/C27H24N6O2S2/c1-19-17-26(33(31-19)23-11-7-4-8-12-23)32-37(34,35)24-15-13-21(14-16-24)20(2)29-30-27-28-25(18-36-27)22-9-5-3-6-10-22/h3-18,32H,1-2H3,(H,28,30)/b29-20+