1-[2-(3-cyano-1,2,4-triazol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-[2-(3-cyano-1,2,4-triazol-1-yl)ethanoyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]indoline-5-sulfonamide CAS Name: 1-[2-(3-cyano-1,2,4-triazol-1-yl)-1-oxoethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-[2-(3-cyano-1,2,4-triazol-1-yl)acetyl]indoline-5-sulfonamide Formula: C13H12N6O3S MolecularWeight: 332.33778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CN3C=NC(=N3)C#N

Isomeric SMILES

C1CN(C2=C1C=C(C=C2)S(=O)(=O)N)C(=O)CN3C=NC(=N3)C#N

InChI

InChI=1S/C13H12N6O3S/c14-6-12-16-8-18(17-12)7-13(20)19-4-3-9-5-10(23(15,21)22)1-2-11(9)19/h1-2,5,8H,3-4,7H2,(H2,15,21,22)