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

Systemtic Name: (NZ)-N-[3-methyl-4-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]-3-nitro-benzenesulfonamide Openeye Name: (NZ)-N-(4-benzyl-3-methyl-1,2,4-thiadiazol-5-ylidene)-3-nitro-benzenesulfonamide CAS Name: (NZ)-N-[3-methyl-4-(phenylmethyl)-1,2,4-thiadiazol-5-ylidene]-3-nitrobenzenesulfonamide IUPAC Name: (NZ)-N-(4-benzyl-3-methyl-1,2,4-thiadiazol-5-ylidene)-3-nitrobenzenesulfonamide Traditional Name: (NZ)-N-(4-benzyl-3-methyl-1,2,4-thiadiazol-5-ylidene)-3-nitro-benzenesulfonamide Formula: C16H14N4O4S2 MolecularWeight: 390.43676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NSC(=NS(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])N1CC3=CC=CC=C3

Isomeric SMILES

CC1=NS/C(=N\S(=O)(=O)C2=CC=CC(=C2)[N+](=O)[O-])/N1CC3=CC=CC=C3

InChI

InChI=1S/C16H14N4O4S2/c1-12-17-25-16(19(12)11-13-6-3-2-4-7-13)18-26(23,24)15-9-5-8-14(10-15)20(21)22/h2-10H,11H2,1H3/b18-16-