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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-3-[(5-chloro-2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]benzamide Formula: C21H18Cl2N2O5S MolecularWeight: 481.34902

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O5S/c1-29-19-9-7-15(12-17(19)23)24-21(26)13-4-3-5-16(10-13)31(27,28)25-18-11-14(22)6-8-20(18)30-2/h3-12,25H,1-2H3,(H,24,26)