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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CN1C=NN=C1C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C13H11BrN4O2S2/c1-18-8-15-16-13(18)9-2-4-10(5-3-9)17-22(19,20)12-7-6-11(14)21-12/h2-8,17H,1H3