3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-methoxyphenyl)benzamide Formula: C21H19ClN2O5S MolecularWeight: 446.90396

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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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H19ClN2O5S/c1-28-17-7-4-6-16(13-17)23-21(25)14-5-3-8-18(11-14)30(26,27)24-19-12-15(22)9-10-20(19)29-2/h3-13,24H,1-2H3,(H,23,25)