N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]thiophene-2-sulfonamide

Systemtic Name: N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]thiophene-2-sulfonamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)thiophene-2-sulfonamide CAS Name: N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-2-thiophenesulfonamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)thiophene-2-sulfonamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)thiophene-2-sulfonamide Formula: C13H12N4O2S2 MolecularWeight: 320.38998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C13H12N4O2S2/c18-21(19,12-7-4-8-20-12)16-13-14-10-17(15-13)9-11-5-2-1-3-6-11/h1-8,10H,9H2,(H,15,16)