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

Systemtic Name: 4-bromanyl-2-methyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Openeye Name: 4-bromo-2-methyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide CAS Name: 4-bromo-2-methyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide IUPAC Name: 4-bromo-2-methyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Traditional Name: 4-bromo-2-methyl-N-[5-methyl-3-(1,2,4-triazol-4-yl)-1H-pyrazol-4-yl]benzenesulfonamide Formula: C13H13BrN6O2S MolecularWeight: 397.25032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(NN=C2N3C=NN=C3)C

Isomeric SMILES

CC1=C(C=CC(=C1)Br)S(=O)(=O)NC2=C(NN=C2N3C=NN=C3)C

InChI

InChI=1S/C13H13BrN6O2S/c1-8-5-10(14)3-4-11(8)23(21,22)19-12-9(2)17-18-13(12)20-6-15-16-7-20/h3-7,19H,1-2H3,(H,17,18)