3-chloranyl-N-[(2-methoxyphenyl)methyl]-4-(methylsulfonylamino)benzamide

Systemtic Name: 3-chloranyl-N-[(2-methoxyphenyl)methyl]-4-(methylsulfonylamino)benzamide Openeye Name: 3-chloro-4-(methanesulfonamido)-N-[(2-methoxyphenyl)methyl]benzamide CAS Name: 3-chloro-4-(methanesulfonamido)-N-[(2-methoxyphenyl)methyl]benzamide IUPAC Name: 3-chloro-4-(methanesulfonamido)-N-[(2-methoxyphenyl)methyl]benzamide Traditional Name: 3-chloro-4-(methanesulfonamido)-N-o-anisyl-benzamide Formula: C16H17ClN2O4S MolecularWeight: 368.83518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=CC(=C(C=C2)NS(=O)(=O)C)Cl

InChI

InChI=1S/C16H17ClN2O4S/c1-23-15-6-4-3-5-12(15)10-18-16(20)11-7-8-14(13(17)9-11)19-24(2,21)22/h3-9,19H,10H2,1-2H3,(H,18,20)