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

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-3-(methylsulfonylamino)benzamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-3-(methanesulfonamido)benzamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-3-(methanesulfonamido)benzamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-3-(methanesulfonamido)benzamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-3-(methanesulfonamido)benzamide Formula: C14H13Cl2N3O3S MolecularWeight: 374.24232

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

Isomeric SMILES

CS(=O)(=O)NC1=CC=CC(=C1)C(=O)NC2=CC(=C(C(=C2)Cl)N)Cl

InChI

InChI=1S/C14H13Cl2N3O3S/c1-23(21,22)19-9-4-2-3-8(5-9)14(20)18-10-6-11(15)13(17)12(16)7-10/h2-7,19H,17H2,1H3,(H,18,20)