2-methoxy-N-(3-nitrophenyl)-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-(3-nitrophenyl)-5-sulfamoyl-benzamide Openeye Name: 2-methoxy-N-(3-nitrophenyl)-5-sulfamoyl-benzamide CAS Name: 2-methoxy-N-(3-nitrophenyl)-5-sulfamoylbenzamide IUPAC Name: 2-methoxy-N-(3-nitrophenyl)-5-sulfamoylbenzamide Traditional Name: 2-methoxy-N-(3-nitrophenyl)-5-sulfamoyl-benzamide Formula: C14H13N3O6S MolecularWeight: 351.33452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N)C(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O6S/c1-23-13-6-5-11(24(15,21)22)8-12(13)14(18)16-9-3-2-4-10(7-9)17(19)20/h2-8H,1H3,(H,16,18)(H2,15,21,22)