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

Systemtic Name: N-(2-methyl-3-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-methyl-3-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-methyl-3-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-methyl-3-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-methyl-3-nitro-phenyl)piazthiole-4-sulfonamide Formula: C13H10N4O4S2 MolecularWeight: 350.3729

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H10N4O4S2/c1-8-9(4-2-6-11(8)17(18)19)16-23(20,21)12-7-3-5-10-13(12)15-22-14-10/h2-7,16H,1H3