2-chloranyl-5-(methylsulfonylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide

Systemtic Name: 2-chloranyl-5-(methylsulfonylamino)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Openeye Name: 2-chloro-5-(methanesulfonamido)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide CAS Name: 2-chloro-5-(methanesulfonamido)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide IUPAC Name: 2-chloro-5-(methanesulfonamido)-N-[(2,3,4-trimethoxyphenyl)methyl]benzamide Traditional Name: 2-chloro-5-(methanesulfonamido)-N-(2,3,4-trimethoxybenzyl)benzamide Formula: C18H21ClN2O6S MolecularWeight: 428.88714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O6S/c1-25-15-8-5-11(16(26-2)17(15)27-3)10-20-18(22)13-9-12(6-7-14(13)19)21-28(4,23)24/h5-9,21H,10H2,1-4H3,(H,20,22)