N-(1H-indazol-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide

Systemtic Name: N-(1H-indazol-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Openeye Name: N-(1H-indazol-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide CAS Name: N-(1H-indazol-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide IUPAC Name: N-(1H-indazol-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Traditional Name: N-(1H-indazol-3-yl)-[1,2,4]triazolo[1,5-c]pyrimidine-2-sulfonamide Formula: C12H9N7O2S MolecularWeight: 315.31056

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=NN2)NS(=O)(=O)C3=NN4C=NC=CC4=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=NN2)NS(=O)(=O)C3=NN4C=NC=CC4=N3

InChI

InChI=1S/C12H9N7O2S/c20-22(21,12-14-10-5-6-13-7-19(10)17-12)18-11-8-3-1-2-4-9(8)15-16-11/h1-7H,(H2,15,16,18)