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

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(2-methoxy-5-nitrophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-5-methyl-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(2-methoxy-5-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=CC(=C3)[N+](=O)[O-])OC

Isomeric SMILES

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

InChI

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