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

Systemtic Name: 3-chloranyl-4-(methylsulfonylamino)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-3-chloro-4-(methanesulfonamido)benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-3-chloro-4-(methanesulfonamido)benzamide Formula: C18H18ClN3O4S MolecularWeight: 407.87122

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)Cl

Isomeric SMILES

CS(=O)(=O)NC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2C(=O)NCC=C)Cl

InChI

InChI=1S/C18H18ClN3O4S/c1-3-10-20-18(24)13-6-4-5-7-15(13)21-17(23)12-8-9-16(14(19)11-12)22-27(2,25)26/h3-9,11,22H,1,10H2,2H3,(H,20,24)(H,21,23)