3,5-bis(chloranyl)-4-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide

Systemtic Name: 3,5-bis(chloranyl)-4-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide Openeye Name: 3,5-dichloro-4-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide CAS Name: 3,5-dichloro-4-methoxy-N-(4-methoxy-3-sulfamoylphenyl)benzamide IUPAC Name: 3,5-dichloro-4-methoxy-N-(4-methoxy-3-sulfamoylphenyl)benzamide Traditional Name: 3,5-dichloro-4-methoxy-N-(4-methoxy-3-sulfamoyl-phenyl)benzamide Formula: C15H14Cl2N2O5S MolecularWeight: 405.25306

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)S(=O)(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=C(C(=C2)Cl)OC)Cl)S(=O)(=O)N

InChI

InChI=1S/C15H14Cl2N2O5S/c1-23-12-4-3-9(7-13(12)25(18,21)22)19-15(20)8-5-10(16)14(24-2)11(17)6-8/h3-7H,1-2H3,(H,19,20)(H2,18,21,22)