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

Systemtic Name: 5-bromanyl-N-[3-(1,2,3,4-tetrazol-1-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-(tetrazol-1-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(1-tetrazolyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(tetrazol-1-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-(tetrazol-1-yl)phenyl]thiophene-2-sulfonamide Formula: C11H8BrN5O2S2 MolecularWeight: 386.24752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Br)N3C=NN=N3

Isomeric SMILES

C1=CC(=CC(=C1)NS(=O)(=O)C2=CC=C(S2)Br)N3C=NN=N3

InChI

InChI=1S/C11H8BrN5O2S2/c12-10-4-5-11(20-10)21(18,19)14-8-2-1-3-9(6-8)17-7-13-15-16-17/h1-7,14H