N-[3,5-bis(chloranyl)phenyl]-2-(phenylsulfonylamino)ethanamide

Systemtic Name: N-[3,5-bis(chloranyl)phenyl]-2-(phenylsulfonylamino)ethanamide Openeye Name: 2-(benzenesulfonamido)-N-(3,5-dichlorophenyl)acetamide CAS Name: 2-(benzenesulfonamido)-N-(3,5-dichlorophenyl)acetamide IUPAC Name: 2-(benzenesulfonamido)-N-(3,5-dichlorophenyl)acetamide Traditional Name: 2-(benzenesulfonamido)-N-(3,5-dichlorophenyl)acetamide Formula: C14H12Cl2N2O3S MolecularWeight: 359.22768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=CC(=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)NCC(=O)NC2=CC(=CC(=C2)Cl)Cl

InChI

InChI=1S/C14H12Cl2N2O3S/c15-10-6-11(16)8-12(7-10)18-14(19)9-17-22(20,21)13-4-2-1-3-5-13/h1-8,17H,9H2,(H,18,19)