(NZ)-4-methoxy-N-[5-phenylimino-4-(phenylmethyl)-1,2,4-dithiazolidin-3-ylidene]benzenesulfonamide

Systemtic Name: (NZ)-4-methoxy-N-[5-phenylimino-4-(phenylmethyl)-1,2,4-dithiazolidin-3-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(4-benzyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)-4-methoxy-benzenesulfonamide CAS Name: (NZ)-4-methoxy-N-[5-phenylimino-4-(phenylmethyl)-1,2,4-dithiazolidin-3-ylidene]benzenesulfonamide IUPAC Name: (NZ)-N-(4-benzyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)-4-methoxybenzenesulfonamide Traditional Name: (NZ)-N-(4-benzyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)-4-methoxy-benzenesulfonamide Formula: C22H19N3O3S3 MolecularWeight: 469.59956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N=C2N(C(=NC3=CC=CC=C3)SS2)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)/N=C\2/N(C(=NC3=CC=CC=C3)SS2)CC4=CC=CC=C4

InChI

InChI=1S/C22H19N3O3S3/c1-28-19-12-14-20(15-13-19)31(26,27)24-22-25(16-17-8-4-2-5-9-17)21(29-30-22)23-18-10-6-3-7-11-18/h2-15H,16H2,1H3/b23-21?,24-22-