3-[(4-nitrophenyl)methoxy]-N-(2-sulfamoylphenyl)benzamide

Systemtic Name: 3-[(4-nitrophenyl)methoxy]-N-(2-sulfamoylphenyl)benzamide Openeye Name: 3-[(4-nitrophenyl)methoxy]-N-(2-sulfamoylphenyl)benzamide CAS Name: 3-[(4-nitrophenyl)methoxy]-N-(2-sulfamoylphenyl)benzamide IUPAC Name: 3-[(4-nitrophenyl)methoxy]-N-(2-sulfamoylphenyl)benzamide Traditional Name: 3-(4-nitrobenzyl)oxy-N-(2-sulfamoylphenyl)benzamide Formula: C20H17N3O6S MolecularWeight: 427.43048

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)OCC3=CC=C(C=C3)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C20H17N3O6S/c21-30(27,28)19-7-2-1-6-18(19)22-20(24)15-4-3-5-17(12-15)29-13-14-8-10-16(11-9-14)23(25)26/h1-12H,13H2,(H,22,24)(H2,21,27,28)