3,4-dimethoxy-N-[3-(2-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide

Systemtic Name: 3,4-dimethoxy-N-[3-(2-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Openeye Name: 3,4-dimethoxy-N-[3-(2-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide CAS Name: 3,4-dimethoxy-N-[3-(2-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide IUPAC Name: 3,4-dimethoxy-N-[3-(2-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Traditional Name: 3,4-dimethoxy-N-[3-(2-nitrophenyl)-1,2,4-thiadiazol-5-yl]benzenesulfonamide Formula: C16H14N4O6S2 MolecularWeight: 422.43556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=NS2)C3=CC=CC=C3[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=NC(=NS2)C3=CC=CC=C3[N+](=O)[O-])OC

InChI

InChI=1S/C16H14N4O6S2/c1-25-13-8-7-10(9-14(13)26-2)28(23,24)19-16-17-15(18-27-16)11-5-3-4-6-12(11)20(21)22/h3-9H,1-2H3,(H,17,18,19)