5-chloranyl-N-[2-(3,4-dimethoxy-5-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-[2-(3,4-dimethoxy-5-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide Openeye Name: 5-chloro-N-[2-(3,4-dimethoxy-5-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide CAS Name: 5-chloro-N-[2-(3,4-dimethoxy-5-sulfamoylphenyl)ethyl]-2-methoxybenzamide IUPAC Name: 5-chloro-N-[2-(3,4-dimethoxy-5-sulfamoylphenyl)ethyl]-2-methoxybenzamide Traditional Name: 5-chloro-N-[2-(3,4-dimethoxy-5-sulfamoyl-phenyl)ethyl]-2-methoxy-benzamide Formula: C18H21ClN2O6S MolecularWeight: 428.88714

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C(=C2)S(=O)(=O)N)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NCCC2=CC(=C(C(=C2)S(=O)(=O)N)OC)OC

InChI

InChI=1S/C18H21ClN2O6S/c1-25-14-5-4-12(19)10-13(14)18(22)21-7-6-11-8-15(26-2)17(27-3)16(9-11)28(20,23)24/h4-5,8-10H,6-7H2,1-3H3,(H,21,22)(H2,20,23,24)