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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-3-(methanesulfonamido)benzamide CAS Name: N-(5-chloro-2-methoxyphenyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-(methanesulfonamido)benzamide Formula: C15H15ClN2O4S MolecularWeight: 354.8086

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C

InChI

InChI=1S/C15H15ClN2O4S/c1-22-14-7-6-11(16)9-13(14)17-15(19)10-4-3-5-12(8-10)18-23(2,20)21/h3-9,18H,1-2H3,(H,17,19)