4-[2-[(3-chlorophenyl)methyl]-3-sulfanylidene-1H-1,2,4-triazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[2-[(3-chlorophenyl)methyl]-3-sulfanylidene-1H-1,2,4-triazol-5-yl]benzenesulfonamide Openeye Name: 4-[2-[(3-chlorophenyl)methyl]-3-thioxo-1H-1,2,4-triazol-5-yl]benzenesulfonamide CAS Name: 4-[2-[(3-chlorophenyl)methyl]-3-sulfanylidene-1H-1,2,4-triazol-5-yl]benzenesulfonamide IUPAC Name: 4-[2-[(3-chlorophenyl)methyl]-3-sulfanylidene-1H-1,2,4-triazol-5-yl]benzenesulfonamide Traditional Name: 4-[2-(3-chlorobenzyl)-3-thioxo-1H-1,2,4-triazol-5-yl]benzenesulfonamide Formula: C15H13ClN4O2S2 MolecularWeight: 380.87232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CN2C(=S)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CN2C(=S)N=C(N2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C15H13ClN4O2S2/c16-12-3-1-2-10(8-12)9-20-15(23)18-14(19-20)11-4-6-13(7-5-11)24(17,21)22/h1-8H,9H2,(H2,17,21,22)(H,18,19,23)