(5Z)-5-(2,4-dinitrophenyl)sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide

Systemtic Name: (5Z)-5-(2,4-dinitrophenyl)sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide Openeye Name: (5Z)-5-(2,4-dinitrophenyl)sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide CAS Name: (5Z)-5-(2,4-dinitrophenyl)sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide IUPAC Name: (5Z)-5-(2,4-dinitrophenyl)sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide Traditional Name: (5Z)-5-(2,4-dinitrophenyl)sulfonylimino-4-methyl-1,3,4-thiadiazole-2-sulfonamide Formula: C9H8N6O8S3 MolecularWeight: 424.39022

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NS(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])SC(=N1)S(=O)(=O)N

Isomeric SMILES

CN1/C(=N/S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/SC(=N1)S(=O)(=O)N

InChI

InChI=1S/C9H8N6O8S3/c1-13-8(24-9(11-13)25(10,20)21)12-26(22,23)7-3-2-5(14(16)17)4-6(7)15(18)19/h2-4H,1H3,(H2,10,20,21)/b12-8-