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

Systemtic Name: 4-[(2E)-2-[5-azanylidene-1-(1H-benzimidazol-2-yl)-3-methyl-pyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Openeye Name: 4-[(2E)-2-[1-(1H-benzimidazol-2-yl)-5-imino-3-methyl-pyrazol-4-ylidene]hydrazino]benzenesulfonamide CAS Name: 4-[(2E)-2-[1-(1H-benzimidazol-2-yl)-5-imino-3-methyl-4-pyrazolylidene]hydrazinyl]benzenesulfonamide IUPAC Name: 4-[(2E)-2-[1-(1H-benzimidazol-2-yl)-5-imino-3-methylpyrazol-4-ylidene]hydrazinyl]benzenesulfonamide Traditional Name: 4-[(N'E)-N'-[1-(1H-benzimidazol-2-yl)-5-imino-3-methyl-2-pyrazolin-4-ylidene]hydrazino]benzenesulfonamide Formula: C17H16N8O2S MolecularWeight: 396.42634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=N)C1=NNC2=CC=C(C=C2)S(=O)(=O)N)C3=NC4=CC=CC=C4N3

Isomeric SMILES

CC\1=NN(C(=N)/C1=N/NC2=CC=C(C=C2)S(=O)(=O)N)C3=NC4=CC=CC=C4N3

InChI

InChI=1S/C17H16N8O2S/c1-10-15(23-22-11-6-8-12(9-7-11)28(19,26)27)16(18)25(24-10)17-20-13-4-2-3-5-14(13)21-17/h2-9,18,22H,1H3,(H,20,21)(H2,19,26,27)/b18-16?,23-15+