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

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-2,1,3-benzothiadiazole-4-sulfonamide CAS Name: N-(4-methoxy-2-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-2,1,3-benzothiadiazole-4-sulfonamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)piazthiole-4-sulfonamide Formula: C13H10N4O5S2 MolecularWeight: 366.3723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)NS(=O)(=O)C2=CC=CC3=NSN=C32)[N+](=O)[O-]

InChI

InChI=1S/C13H10N4O5S2/c1-22-8-5-6-9(11(7-8)17(18)19)16-24(20,21)12-4-2-3-10-13(12)15-23-14-10/h2-7,16H,1H3