5-methyl-N-(2-methyl-5-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide

Systemtic Name: 5-methyl-N-(2-methyl-5-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: 5-methyl-N-(2-methyl-5-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: 5-methyl-N-(2-methyl-5-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: 5-methyl-N-(2-methyl-5-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: 5-methyl-N-(2-methyl-5-nitro-phenyl)piazthiole-4-sulfonamide Formula: C14H12N4O4S2 MolecularWeight: 364.39948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC3=NSN=C32)C

Isomeric SMILES

CC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=C(C=CC3=NSN=C32)C

InChI

InChI=1S/C14H12N4O4S2/c1-8-3-5-10(18(19)20)7-12(8)17-24(21,22)14-9(2)4-6-11-13(14)16-23-15-11/h3-7,17H,1-2H3