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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=C(C(=C2)C(=O)NC3=CC=C(C=C3)C(=O)N)Cl)Cl

InChI

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