3-phenylmethoxy-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 3-phenylmethoxy-N-(3-sulfamoylphenyl)benzamide Openeye Name: 3-benzyloxy-N-(3-sulfamoylphenyl)benzamide CAS Name: 3-phenylmethoxy-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 3-phenylmethoxy-N-(3-sulfamoylphenyl)benzamide Traditional Name: 3-benzoxy-N-(3-sulfamoylphenyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18N2O4S/c21-27(24,25)19-11-5-9-17(13-19)22-20(23)16-8-4-10-18(12-16)26-14-15-6-2-1-3-7-15/h1-13H,14H2,(H,22,23)(H2,21,24,25)