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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C=C3OC)Cl)OC

InChI

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