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

Systemtic Name: N-[5-[(4-aminocarbonylphenyl)sulfamoyl]-2-methoxy-phenyl]-2,4-bis(chloranyl)benzamide Openeye Name: N-[5-[(4-carbamoylphenyl)sulfamoyl]-2-methoxy-phenyl]-2,4-dichloro-benzamide CAS Name: N-[5-[(4-carbamoylphenyl)sulfamoyl]-2-methoxyphenyl]-2,4-dichlorobenzamide IUPAC Name: N-[5-[(4-carbamoylphenyl)sulfamoyl]-2-methoxyphenyl]-2,4-dichlorobenzamide Traditional Name: N-[5-[(4-carbamoylphenyl)sulfamoyl]-2-methoxy-phenyl]-2,4-dichloro-benzamide Formula: C21H17Cl2N3O5S MolecularWeight: 494.34778

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)N)NC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2N3O5S/c1-31-19-9-7-15(32(29,30)26-14-5-2-12(3-6-14)20(24)27)11-18(19)25-21(28)16-8-4-13(22)10-17(16)23/h2-11,26H,1H3,(H2,24,27)(H,25,28)