4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide

Systemtic Name: 4-chloranyl-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide CAS Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-chloro-3-[(2,3-dimethylphenyl)sulfamoyl]benzamide Formula: C25H24ClN3O4S MolecularWeight: 497.99376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C)Cl)C

Isomeric SMILES

CC1=C(C(=CC=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC=CC=C3C(=O)NCC=C)Cl)C

InChI

InChI=1S/C25H24ClN3O4S/c1-4-14-27-25(31)19-9-5-6-10-22(19)28-24(30)18-12-13-20(26)23(15-18)34(32,33)29-21-11-7-8-16(2)17(21)3/h4-13,15,29H,1,14H2,2-3H3,(H,27,31)(H,28,30)