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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC(=C(C(=C3)Cl)OC)Cl

InChI

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