3-chloranyl-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-4-methoxy-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-4-methoxy-benzenesulfonamide Openeye Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-4-methoxy-benzenesulfonamide CAS Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-4-methoxybenzenesulfonamide IUPAC Name: 3-chloro-N-[1-[(4-chlorophenyl)methyl]-1,2,4-triazol-3-yl]-4-methoxybenzenesulfonamide Traditional Name: 3-chloro-N-[1-(4-chlorobenzyl)-1,2,4-triazol-3-yl]-4-methoxy-benzenesulfonamide Formula: C16H14Cl2N4O3S MolecularWeight: 413.27836

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NN(C=N2)CC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4O3S/c1-25-15-7-6-13(8-14(15)18)26(23,24)21-16-19-10-22(20-16)9-11-2-4-12(17)5-3-11/h2-8,10H,9H2,1H3,(H,20,21)