3-[[3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]benzamide

Systemtic Name: 3-[[3-[(2-chlorophenyl)-prop-2-enyl-sulfamoyl]phenyl]carbonylamino]benzamide Openeye Name: 3-[[3-[allyl-(2-chlorophenyl)sulfamoyl]benzoyl]amino]benzamide CAS Name: 3-[[[3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: 3-[[3-[(2-chlorophenyl)-prop-2-enylsulfamoyl]benzoyl]amino]benzamide Traditional Name: 3-[[3-[allyl-(2-chlorophenyl)sulfamoyl]benzoyl]amino]benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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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(=C3)C(=O)N

Isomeric SMILES

C=CCN(C1=CC=CC=C1Cl)S(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=CC(=C3)C(=O)N

InChI

InChI=1S/C23H20ClN3O4S/c1-2-13-27(21-12-4-3-11-20(21)24)32(30,31)19-10-6-8-17(15-19)23(29)26-18-9-5-7-16(14-18)22(25)28/h2-12,14-15H,1,13H2,(H2,25,28)(H,26,29)