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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-methoxy-2-nitrophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-5-methyl-piazthiole-4-sulfonamide Formula: C14H12N4O5S2 MolecularWeight: 380.39888

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=NSN=C2C=C1)S(=O)(=O)NC3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O5S2/c1-8-3-5-11-13(16-24-15-11)14(8)25(21,22)17-10-6-4-9(23-2)7-12(10)18(19)20/h3-7,17H,1-2H3