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

Systemtic Name: (NZ)-3-nitro-N-[4-(phenylmethyl)-1,2,3,4-thiatriazol-5-ylidene]benzenesulfonamide Openeye Name: (NZ)-N-(4-benzylthiatriazol-5-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NZ)-3-nitro-N-[4-(phenylmethyl)-5-thiatriazolylidene]benzenesulfonamide IUPAC Name: (NZ)-N-(4-benzylthiatriazol-5-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(4-benzylthiatriazol-5-ylidene)-3-nitro-benzenesulfonamide Formula: C14H11N5O4S2 MolecularWeight: 377.39824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])SN=N2

Isomeric SMILES

C1=CC=C(C=C1)CN2/C(=N/S(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-])/SN=N2

InChI

InChI=1S/C14H11N5O4S2/c20-19(21)12-7-4-8-13(9-12)25(22,23)15-14-18(16-17-24-14)10-11-5-2-1-3-6-11/h1-9H,10H2/b15-14-