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

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-(2-hydroxyphenyl)benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-hydroxyphenyl)benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-(2-hydroxyphenyl)benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(2-hydroxyphenyl)benzamide Formula: C22H19ClN2O4S MolecularWeight: 442.91526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3O

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC=C3O

InChI

InChI=1S/C22H19ClN2O4S/c1-2-14-25(20-12-5-3-10-18(20)23)30(28,29)17-9-7-8-16(15-17)22(27)24-19-11-4-6-13-21(19)26/h2-13,15,26H,1,14H2,(H,24,27)