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

Systemtic Name: 4-[(5-azanyl-1H-1,2,4-triazol-3-yl)amino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(5-amino-1H-1,2,4-triazol-3-yl)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C13H13N7O2S MolecularWeight: 331.35302

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NNC(=N3)N

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NNC(=N3)N

InChI

InChI=1S/C13H13N7O2S/c14-12-17-13(19-18-12)16-9-4-6-10(7-5-9)23(21,22)20-11-3-1-2-8-15-11/h1-8H,(H,15,20)(H4,14,16,17,18,19)