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

Systemtic Name: (NZ)-4-chloranyl-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-chloro-benzenesulfonamide CAS Name: (NZ)-4-chloro-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-chlorobenzenesulfonamide Traditional Name: (NZ)-N-(4-benzyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)-4-chloro-benzenesulfonamide Formula: C21H16ClN3O2S3 MolecularWeight: 474.01864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC3=CC=CC=C3)SSC2=NS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CN\2C(=NC3=CC=CC=C3)SS/C2=N\S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H16ClN3O2S3/c22-17-11-13-19(14-12-17)30(26,27)24-21-25(15-16-7-3-1-4-8-16)20(28-29-21)23-18-9-5-2-6-10-18/h1-14H,15H2/b23-20?,24-21-