4-chloranyl-3-(phenylsulfamoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-(phenylsulfamoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-chloro-3-(phenylsulfamoyl)benzamide CAS Name: 4-chloro-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-3-(phenylsulfamoyl)benzamide IUPAC Name: 4-chloro-3-(phenylsulfamoyl)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-chloro-3-(phenylsulfamoyl)benzamide Formula: C23H20ClN3O4S MolecularWeight: 469.9406

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

Isomeric SMILES

C=CCNC(=O)C1=CC=CC=C1NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3

InChI

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