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

Systemtic Name: (NZ)-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)benzenesulfonamide CAS Name: (NZ)-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)benzenesulfonamide Traditional Name: (NZ)-N-(4-benzyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)benzenesulfonamide Formula: C21H17N3O2S3 MolecularWeight: 439.57358

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C21H17N3O2S3/c25-29(26,19-14-8-3-9-15-19)23-21-24(16-17-10-4-1-5-11-17)20(27-28-21)22-18-12-6-2-7-13-18/h1-15H,16H2/b22-20?,23-21-