2-(4-methoxyphenoxy)-5-nitro-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 2-(4-methoxyphenoxy)-5-nitro-N-(3-sulfamoylphenyl)benzamide Openeye Name: 2-(4-methoxyphenoxy)-5-nitro-N-(3-sulfamoylphenyl)benzamide CAS Name: 2-(4-methoxyphenoxy)-5-nitro-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 2-(4-methoxyphenoxy)-5-nitro-N-(3-sulfamoylphenyl)benzamide Traditional Name: 2-(4-methoxyphenoxy)-5-nitro-N-(3-sulfamoylphenyl)benzamide Formula: C20H17N3O7S MolecularWeight: 443.42988

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

COC1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H17N3O7S/c1-29-15-6-8-16(9-7-15)30-19-10-5-14(23(25)26)12-18(19)20(24)22-13-3-2-4-17(11-13)31(21,27)28/h2-12H,1H3,(H,22,24)(H2,21,27,28)