N,N-bis(phenylmethyl)-4-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide

Systemtic Name: N,N-bis(phenylmethyl)-4-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide Openeye Name: N,N-dibenzyl-4-(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)benzenesulfonamide CAS Name: N,N-bis(phenylmethyl)-4-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide IUPAC Name: N,N-dibenzyl-4-(3-phenyl-5-sulfanylidene-1H-1,2,4-triazol-4-yl)benzenesulfonamide Traditional Name: N,N-dibenzyl-4-(3-phenyl-5-thioxo-1H-1,2,4-triazol-4-yl)benzenesulfonamide Formula: C28H24N4O2S2 MolecularWeight: 512.64576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4C(=NNC4=S)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N4C(=NNC4=S)C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O2S2/c33-36(34,31(20-22-10-4-1-5-11-22)21-23-12-6-2-7-13-23)26-18-16-25(17-19-26)32-27(29-30-28(32)35)24-14-8-3-9-15-24/h1-19H,20-21H2,(H,30,35)