3-[2-[5-azanylidene-1-(1H-benzimidazol-2-yl)-3-methyl-pyrazol-4-ylidene]hydrazinyl]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide

Systemtic Name: 3-[2-[5-azanylidene-1-(1H-benzimidazol-2-yl)-3-methyl-pyrazol-4-ylidene]hydrazinyl]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Openeye Name: 3-[2-[1-(1H-benzimidazol-2-yl)-5-imino-3-methyl-pyrazol-4-ylidene]hydrazino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide CAS Name: 3-[2-[1-(1H-benzimidazol-2-yl)-5-imino-3-methyl-4-pyrazolylidene]hydrazinyl]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide IUPAC Name: 3-[2-[1-(1H-benzimidazol-2-yl)-5-imino-3-methylpyrazol-4-ylidene]hydrazinyl]-N-ethyl-4-methoxy-N-phenylbenzenesulfonamide Traditional Name: 3-[N'-[1-(1H-benzimidazol-2-yl)-5-imino-3-methyl-2-pyrazolin-4-ylidene]hydrazino]-N-ethyl-4-methoxy-N-phenyl-benzenesulfonamide Formula: C26H26N8O3S MolecularWeight: 530.60144

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NN=C3C(=NN(C3=N)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CCN(C1=CC=CC=C1)S(=O)(=O)C2=CC(=C(C=C2)OC)NN=C3C(=NN(C3=N)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C26H26N8O3S/c1-4-33(18-10-6-5-7-11-18)38(35,36)19-14-15-23(37-3)22(16-19)30-31-24-17(2)32-34(25(24)27)26-28-20-12-8-9-13-21(20)29-26/h5-16,27,30H,4H2,1-3H3,(H,28,29)