N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-[(2-methylphenyl)sulfamoyl]benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(o-tolylsulfamoyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-[(2-methylphenyl)sulfamoyl]benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(o-tolylsulfamoyl)benzamide Formula: C20H17Cl2N3O3S MolecularWeight: 450.33828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

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