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

Systemtic Name: 5-bromanyl-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]thiophene-2-sulfonamide Openeye Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-bromo-thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-(phenylmethyl)-1,2,4-triazol-3-yl]-2-thiophenesulfonamide IUPAC Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-bromothiophene-2-sulfonamide Traditional Name: N-(1-benzyl-1,2,4-triazol-3-yl)-5-bromo-thiophene-2-sulfonamide Formula: C13H11BrN4O2S2 MolecularWeight: 399.28604

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1=CC=C(C=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H11BrN4O2S2/c14-11-6-7-12(21-11)22(19,20)17-13-15-9-18(16-13)8-10-4-2-1-3-5-10/h1-7,9H,8H2,(H,16,17)