N-[[5-[(4-bromophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[[5-[(4-bromophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-4-chloranyl-benzenesulfonamide Openeye Name: N-[[4-allyl-5-[(4-bromophenyl)methylsulfanyl]-1,2,4-triazol-3-yl]methyl]-4-chloro-benzenesulfonamide CAS Name: N-[[5-[(4-bromophenyl)methylthio]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-4-chlorobenzenesulfonamide IUPAC Name: N-[[5-[(4-bromophenyl)methylsulfanyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]methyl]-4-chlorobenzenesulfonamide Traditional Name: N-[[4-allyl-5-[(4-bromobenzyl)thio]-1,2,4-triazol-3-yl]methyl]-4-chloro-benzenesulfonamide Formula: C19H18BrClN4O2S2 MolecularWeight: 513.85882

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C(=NN=C1SCC2=CC=C(C=C2)Br)CNS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C=CCN1C(=NN=C1SCC2=CC=C(C=C2)Br)CNS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H18BrClN4O2S2/c1-2-11-25-18(12-22-29(26,27)17-9-7-16(21)8-10-17)23-24-19(25)28-13-14-3-5-15(20)6-4-14/h2-10,22H,1,11-13H2