4-[[5-azanyl-2-(1H-benzimidazol-2-yl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[5-azanyl-2-(1H-benzimidazol-2-yl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Openeye Name: 4-[[5-amino-2-(1H-benzimidazol-2-yl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-amino-2-(1H-benzimidazol-2-yl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-2-(1H-benzimidazol-2-yl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[[5-amino-2-(1H-benzimidazol-2-yl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Formula: C15H14N8O2S MolecularWeight: 370.38906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)N3C(=NC(=N3)N)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)N3C(=NC(=N3)N)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C15H14N8O2S/c16-13-21-14(18-9-5-7-10(8-6-9)26(17,24)25)23(22-13)15-19-11-3-1-2-4-12(11)20-15/h1-8H,(H,19,20)(H2,17,24,25)(H3,16,18,21,22)