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

Systemtic Name: 5-bromanyl-N-[3-(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)phenyl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[3-(1-cyclopropyl-5-tetrazolyl)phenyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[3-(1-cyclopropyltetrazol-5-yl)phenyl]thiophene-2-sulfonamide Formula: C14H12BrN5O2S2 MolecularWeight: 426.31138

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

Isomeric SMILES

C1CC1N2C(=NN=N2)C3=CC(=CC=C3)NS(=O)(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C14H12BrN5O2S2/c15-12-6-7-13(23-12)24(21,22)17-10-3-1-2-9(8-10)14-16-18-19-20(14)11-4-5-11/h1-3,6-8,11,17H,4-5H2