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

Systemtic Name: 4-chloranyl-N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide CAS Name: 4-chloro-N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[1-[(2-chlorophenyl)methyl]-1,2,4-triazol-3-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[1-(2-chlorobenzyl)-1,2,4-triazol-3-yl]benzenesulfonamide Formula: C15H12Cl2N4O2S MolecularWeight: 383.25238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)CN2C=NC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H12Cl2N4O2S/c16-12-5-7-13(8-6-12)24(22,23)20-15-18-10-21(19-15)9-11-3-1-2-4-14(11)17/h1-8,10H,9H2,(H,19,20)