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

Systemtic Name: 5-bromanyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]thiophene-2-sulfonamide Formula: C10H9BrN6O2S2 MolecularWeight: 389.25146

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=NN1)N2C=NN=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C10H9BrN6O2S2/c1-6-9(10(15-14-6)17-4-12-13-5-17)16-21(18,19)8-3-2-7(11)20-8/h2-5,16H,1H3,(H,14,15)