3,5-bis(chloranyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanyl-benzamide

Systemtic Name: 3,5-bis(chloranyl)-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]-4-oxidanyl-benzamide Openeye Name: 3,5-dichloro-4-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide CAS Name: 3,5-dichloro-4-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide IUPAC Name: 3,5-dichloro-4-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Traditional Name: 3,5-dichloro-4-hydroxy-N-[4-methoxy-3-[(4-methoxyphenyl)sulfamoyl]phenyl]benzamide Formula: C21H18Cl2N2O6S MolecularWeight: 497.34842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18Cl2N2O6S/c1-30-15-6-3-13(4-7-15)25-32(28,29)19-11-14(5-8-18(19)31-2)24-21(27)12-9-16(22)20(26)17(23)10-12/h3-11,25-26H,1-2H3,(H,24,27)