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

Systemtic Name: 3-[2-[5-azanylidene-1-(1H-benzimidazol-2-yl)-3-methyl-pyrazol-4-ylidene]hydrazinyl]-N-(4-ethoxyphenyl)-4-methoxy-benzenesulfonamide Openeye Name: 3-[2-[1-(1H-benzimidazol-2-yl)-5-imino-3-methyl-pyrazol-4-ylidene]hydrazino]-N-(4-ethoxyphenyl)-4-methoxy-benzenesulfonamide CAS Name: 3-[2-[1-(1H-benzimidazol-2-yl)-5-imino-3-methyl-4-pyrazolylidene]hydrazinyl]-N-(4-ethoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: 3-[2-[1-(1H-benzimidazol-2-yl)-5-imino-3-methylpyrazol-4-ylidene]hydrazinyl]-N-(4-ethoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: 3-[N'-[1-(1H-benzimidazol-2-yl)-5-imino-3-methyl-2-pyrazolin-4-ylidene]hydrazino]-4-methoxy-N-p-phenetyl-benzenesulfonamide Formula: C26H26N8O4S MolecularWeight: 546.60084

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NN=C3C(=NN(C3=N)C4=NC5=CC=CC=C5N4)C

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)OC)NN=C3C(=NN(C3=N)C4=NC5=CC=CC=C5N4)C

InChI

InChI=1S/C26H26N8O4S/c1-4-38-18-11-9-17(10-12-18)33-39(35,36)19-13-14-23(37-3)22(15-19)30-31-24-16(2)32-34(25(24)27)26-28-20-7-5-6-8-21(20)29-26/h5-15,27,30,33H,4H2,1-3H3,(H,28,29)