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

Systemtic Name: 4-[4-bromanyl-5-[2-(4-chlorophenyl)-1,2,3-triazol-4-yl]-3-methyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[4-bromo-5-[2-(4-chlorophenyl)triazol-4-yl]-3-methyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[4-bromo-5-[2-(4-chlorophenyl)-4-triazolyl]-3-methyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[4-bromo-5-[2-(4-chlorophenyl)triazol-4-yl]-3-methylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[4-bromo-5-[2-(4-chlorophenyl)triazol-4-yl]-3-methyl-pyrazol-1-yl]benzenesulfonamide Formula: C18H14BrClN6O2S MolecularWeight: 493.76476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1Br)C2=NN(N=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C(=C1Br)C2=NN(N=C2)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H14BrClN6O2S/c1-11-17(19)18(16-10-22-26(24-16)14-4-2-12(20)3-5-14)25(23-11)13-6-8-15(9-7-13)29(21,27)28/h2-10H,1H3,(H2,21,27,28)