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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-[(4-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(p-tolylsulfamoyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-[(4-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(p-tolylsulfamoyl)benzamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17Cl2N3O3S/c1-12-5-7-14(8-6-12)25-29(27,28)16-4-2-3-13(9-16)20(26)24-15-10-17(21)19(23)18(22)11-15/h2-11,25H,23H2,1H3,(H,24,26)