N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(4-chloranyl-2,5-dimethoxy-phenyl)-3-(methylsulfonylamino)benzamide Openeye Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(methanesulfonamido)benzamide CAS Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(4-chloro-2,5-dimethoxyphenyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(4-chloro-2,5-dimethoxy-phenyl)-3-(methanesulfonamido)benzamide Formula: C16H17ClN2O5S MolecularWeight: 384.83458

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OC)Cl

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)C2=CC(=CC=C2)NS(=O)(=O)C)OC)Cl

InChI

InChI=1S/C16H17ClN2O5S/c1-23-14-9-13(15(24-2)8-12(14)17)18-16(20)10-5-4-6-11(7-10)19-25(3,21)22/h4-9,19H,1-3H3,(H,18,20)