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

Systemtic Name: 5-bromanyl-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]thiophene-2-sulfonamide Openeye Name: 5-bromo-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]thiophene-2-sulfonamide CAS Name: 5-bromo-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)-4-pyrazolyl]-2-thiophenesulfonamide IUPAC Name: 5-bromo-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]thiophene-2-sulfonamide Traditional Name: 5-bromo-N-[1,5-dimethyl-3-(1,2,4-triazol-4-yl)pyrazol-4-yl]thiophene-2-sulfonamide Formula: C11H11BrN6O2S2 MolecularWeight: 403.27804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C)N2C=NN=C2)NS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

CC1=C(C(=NN1C)N2C=NN=C2)NS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C11H11BrN6O2S2/c1-7-10(11(15-17(7)2)18-5-13-14-6-18)16-22(19,20)9-4-3-8(12)21-9/h3-6,16H,1-2H3