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

Systemtic Name: 2-(2-chloranylphenoxy)-N-(3-sulfamoylphenyl)benzamide Openeye Name: 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)benzamide CAS Name: 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)benzamide IUPAC Name: 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)benzamide Traditional Name: 2-(2-chlorophenoxy)-N-(3-sulfamoylphenyl)benzamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OC3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N)OC3=CC=CC=C3Cl

InChI

InChI=1S/C19H15ClN2O4S/c20-16-9-2-4-11-18(16)26-17-10-3-1-8-15(17)19(23)22-13-6-5-7-14(12-13)27(21,24)25/h1-12H,(H,22,23)(H2,21,24,25)