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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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