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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC(=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC=C2OC)NC(=O)C3=CC(=CC(=C3)Cl)Cl

InChI

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