2-(2-methylphenoxy)-N-(3-sulfamoylphenyl)benzamide

Systemtic Name: 2-(2-methylphenoxy)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 2-(2-methylphenoxy)-N-(3-sulfamoylphenyl)benzamide CAS Name: 2-(2-methylphenoxy)-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 2-(2-methylphenoxy)-N-(3-sulfamoylphenyl)benzamide Traditional Name: 2-(2-methylphenoxy)-N-(3-sulfamoylphenyl)benzamide Formula: C20H18N2O4S MolecularWeight: 382.43292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=CC=C1OC2=CC=CC=C2C(=O)NC3=CC(=CC=C3)S(=O)(=O)N

InChI

InChI=1S/C20H18N2O4S/c1-14-7-2-4-11-18(14)26-19-12-5-3-10-17(19)20(23)22-15-8-6-9-16(13-15)27(21,24)25/h2-13H,1H3,(H,22,23)(H2,21,24,25)