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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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