(2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-(phenylmethyl)benzimidazole-5-sulfonamide

Systemtic Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-(phenylmethyl)benzimidazole-5-sulfonamide Openeye Name: (2Z)-N-benzyl-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-sulfonamide CAS Name: (2Z)-2-(1,2-dihydroindazol-3-ylidene)-N-(phenylmethyl)-5-benzimidazolesulfonamide IUPAC Name: (2Z)-N-benzyl-2-(1,2-dihydroindazol-3-ylidene)benzimidazole-5-sulfonamide Traditional Name: (2Z)-N-benzyl-2-indazolin-3-ylidene-benzimidazole-5-sulfonamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=NC(=C4C5=CC=CC=C5NN4)N=C3C=C2

Isomeric SMILES

C1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=N/C(=C\4/C5=CC=CC=C5NN4)/N=C3C=C2

InChI

InChI=1S/C21H17N5O2S/c27-29(28,22-13-14-6-2-1-3-7-14)15-10-11-18-19(12-15)24-21(23-18)20-16-8-4-5-9-17(16)25-26-20/h1-12,22,25-26H,13H2/b21-20-