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

Systemtic Name: 4-[(5-azanyl-1-pyridin-2-ylcarbonyl-1,2,4-triazol-3-yl)amino]benzenesulfonamide Openeye Name: 4-[[5-amino-1-(pyridine-2-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide CAS Name: 4-[[5-amino-1-[oxo(2-pyridinyl)methyl]-1,2,4-triazol-3-yl]amino]benzenesulfonamide IUPAC Name: 4-[[5-amino-1-(pyridine-2-carbonyl)-1,2,4-triazol-3-yl]amino]benzenesulfonamide Traditional Name: 4-[(5-amino-1-picolinoyl-1,2,4-triazol-3-yl)amino]benzenesulfonamide Formula: C14H13N7O3S MolecularWeight: 359.36312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=NC(=C1)C(=O)N2C(=NC(=N2)NC3=CC=C(C=C3)S(=O)(=O)N)N

InChI

InChI=1S/C14H13N7O3S/c15-13-19-14(18-9-4-6-10(7-5-9)25(16,23)24)20-21(13)12(22)11-3-1-2-8-17-11/h1-8H,(H2,16,23,24)(H3,15,18,19,20)