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

Systemtic Name: (NZ)-3-nitro-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)-3-nitro-benzenesulfonamide CAS Name: (NZ)-3-nitro-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)-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(4-benzyl-5-phenylimino-1,2,4-dithiazolidin-3-ylidene)-3-nitro-benzenesulfonamide Formula: C21H16N4O4S3 MolecularWeight: 484.57114

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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)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C21H16N4O4S3/c26-25(27)18-12-7-13-19(14-18)32(28,29)23-21-24(15-16-8-3-1-4-9-16)20(30-31-21)22-17-10-5-2-6-11-17/h1-14H,15H2/b22-20?,23-21-