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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(phenylsulfamoyl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(phenylsulfamoyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(phenylsulfamoyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(phenylsulfamoyl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(phenylsulfamoyl)benzamide Formula: C19H15Cl2N3O3S MolecularWeight: 436.3117

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H15Cl2N3O3S/c20-16-10-14(11-17(21)18(16)22)23-19(25)12-6-8-15(9-7-12)28(26,27)24-13-4-2-1-3-5-13/h1-11,24H,22H2,(H,23,25)