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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(cyclopentylsulfamoyl)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(cyclopentylsulfamoyl)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(cyclopentylsulfamoyl)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(cyclopentylsulfamoyl)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(cyclopentylsulfamoyl)benzamide Formula: C18H19Cl2N3O3S MolecularWeight: 428.33276

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1CCC(C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C18H19Cl2N3O3S/c19-15-9-13(10-16(20)17(15)21)22-18(24)11-4-3-7-14(8-11)27(25,26)23-12-5-1-2-6-12/h3-4,7-10,12,23H,1-2,5-6,21H2,(H,22,24)