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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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