3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide

Systemtic Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Openeye Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide CAS Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Traditional Name: 3-[(3-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Formula: C19H15ClN2O4S MolecularWeight: 402.8514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC(=CC=C3)Cl)O

InChI

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