N-(5-chloranyl-2-methoxy-phenyl)-3-(phenylsulfonylmethyl)benzamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(phenylsulfonylmethyl)benzamide Openeye Name: 3-(benzenesulfonylmethyl)-N-(5-chloro-2-methoxy-phenyl)benzamide CAS Name: 3-(benzenesulfonylmethyl)-N-(5-chloro-2-methoxyphenyl)benzamide IUPAC Name: 3-(benzenesulfonylmethyl)-N-(5-chloro-2-methoxyphenyl)benzamide Traditional Name: 3-(besylmethyl)-N-(5-chloro-2-methoxy-phenyl)benzamide Formula: C21H18ClNO4S MolecularWeight: 415.88992

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)CS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H18ClNO4S/c1-27-20-11-10-17(22)13-19(20)23-21(24)16-7-5-6-15(12-16)14-28(25,26)18-8-3-2-4-9-18/h2-13H,14H2,1H3,(H,23,24)