3-phenoxy-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 3-phenoxy-N-(3-sulfamoylphenyl)benzamide Openeye Name: 3-phenoxy-N-(3-sulfamoylphenyl)benzamide CAS Name: 3-phenoxy-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 3-phenoxy-N-(3-sulfamoylphenyl)benzamide Traditional Name: 3-phenoxy-N-(3-sulfamoylphenyl)benzamide Formula: C19H16N2O4S MolecularWeight: 368.40634

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C19H16N2O4S/c20-26(23,24)18-11-5-7-15(13-18)21-19(22)14-6-4-10-17(12-14)25-16-8-2-1-3-9-16/h1-13H,(H,21,22)(H2,20,23,24)