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

Systemtic Name: 4-chloranyl-3-methylsulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Openeye Name: N-[2-(allylcarbamoyl)phenyl]-4-chloro-3-methylsulfonyl-benzamide CAS Name: 4-chloro-3-methylsulfonyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]benzamide IUPAC Name: 4-chloro-3-methylsulfonyl-N-[2-(prop-2-enylcarbamoyl)phenyl]benzamide Traditional Name: N-[2-(allylcarbamoyl)phenyl]-4-chloro-3-mesyl-benzamide Formula: C18H17ClN2O4S MolecularWeight: 392.85658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17ClN2O4S/c1-3-10-20-18(23)13-6-4-5-7-15(13)21-17(22)12-8-9-14(19)16(11-12)26(2,24)25/h3-9,11H,1,10H2,2H3,(H,20,23)(H,21,22)