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

Systemtic Name: N-[4-bromanyl-5-[2-(4-chlorophenyl)-1,2,3-triazol-4-yl]-3-methyl-pyrazol-1-yl]benzenesulfonamide Openeye Name: N-[4-bromo-5-[2-(4-chlorophenyl)triazol-4-yl]-3-methyl-pyrazol-1-yl]benzenesulfonamide CAS Name: N-[4-bromo-5-[2-(4-chlorophenyl)-4-triazolyl]-3-methyl-1-pyrazolyl]benzenesulfonamide IUPAC Name: N-[4-bromo-5-[2-(4-chlorophenyl)triazol-4-yl]-3-methylpyrazol-1-yl]benzenesulfonamide Traditional Name: N-[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)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

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

InChI

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