3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide

Systemtic Name: 3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide Openeye Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide CAS Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide IUPAC Name: 3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]-N-[(4-hydroxyphenyl)methyl]benzamide Traditional Name: 3-[allyl-(2-chlorophenyl)sulfamoyl]-N-(4-hydroxybenzyl)benzamide Formula: C23H21ClN2O4S MolecularWeight: 456.94184

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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)NCC3=CC=C(C=C3)O

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=C(C=C3)O

InChI

InChI=1S/C23H21ClN2O4S/c1-2-14-26(22-9-4-3-8-21(22)24)31(29,30)20-7-5-6-18(15-20)23(28)25-16-17-10-12-19(27)13-11-17/h2-13,15,27H,1,14,16H2,(H,25,28)