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

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3,4-dimethoxyphenyl)benzamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H21ClN2O6S/c1-29-19-9-7-15(23)12-18(19)25-32(27,28)17-6-4-5-14(11-17)22(26)24-16-8-10-20(30-2)21(13-16)31-3/h4-13,25H,1-3H3,(H,24,26)