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

Systemtic Name: 5-bromanyl-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1-ethyl-5-methyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]thiophene-2-sulfonamide Formula: C12H13BrN6O2S2 MolecularWeight: 417.30462

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(S3)Br)C

Isomeric SMILES

CCN1C(=C(C(=N1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(S3)Br)C

InChI

InChI=1S/C12H13BrN6O2S2/c1-3-19-8(2)11(12(16-19)18-6-14-15-7-18)17-23(20,21)10-5-4-9(13)22-10/h4-7,17H,3H2,1-2H3