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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-methoxy-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-methoxy-3-(p-tolylsulfamoyl)benzamide Formula: C21H19Cl2N3O4S MolecularWeight: 480.36426

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)OC

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=C(C=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl)OC

InChI

InChI=1S/C21H19Cl2N3O4S/c1-12-3-6-14(7-4-12)26-31(28,29)19-9-13(5-8-18(19)30-2)21(27)25-15-10-16(22)20(24)17(23)11-15/h3-11,26H,24H2,1-2H3,(H,25,27)