(2-methoxy-4-nitro-phenyl)-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]azanide

Systemtic Name: (2-methoxy-4-nitro-phenyl)-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]azanide Openeye Name: (2-methoxy-4-nitro-phenyl)-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]azanide CAS Name: (2-methoxy-4-nitrophenyl)-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]azanide IUPAC Name: (2-methoxy-4-nitrophenyl)-[(5-methyl-2,1,3-benzothiadiazol-4-yl)sulfonyl]azanide Traditional Name: (2-methoxy-4-nitro-phenyl)-(5-methylpiazthiol-4-yl)sulfonyl-azanide Formula: C14H11N4O5S2- MolecularWeight: 379.39094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N4O5S2/c1-8-3-5-11-13(16-24-15-11)14(8)25(21,22)17-10-6-4-9(18(19)20)7-12(10)23-2/h3-7H,1-2H3/q-1