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

Systemtic Name: 4-[5-[2-(4-bromophenyl)-1,2,3-triazol-4-yl]-3-methyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: 4-[5-[2-(4-bromophenyl)triazol-4-yl]-3-methyl-pyrazol-1-yl]benzenesulfonamide CAS Name: 4-[5-[2-(4-bromophenyl)-4-triazolyl]-3-methyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: 4-[5-[2-(4-bromophenyl)triazol-4-yl]-3-methylpyrazol-1-yl]benzenesulfonamide Traditional Name: 4-[5-[2-(4-bromophenyl)triazol-4-yl]-3-methyl-pyrazol-1-yl]benzenesulfonamide Formula: C18H15BrN6O2S MolecularWeight: 459.3197

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)C2=NN(N=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC1=NN(C(=C1)C2=NN(N=C2)C3=CC=C(C=C3)Br)C4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C18H15BrN6O2S/c1-12-10-18(17-11-21-25(23-17)15-4-2-13(19)3-5-15)24(22-12)14-6-8-16(9-7-14)28(20,26)27/h2-11H,1H3,(H2,20,26,27)