2-[2,6-bis(chloranyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]ethanamide

Systemtic Name: 2-[2,6-bis(chloranyl)phenyl]-N-[(4-sulfamoylphenyl)methyl]ethanamide Openeye Name: 2-(2,6-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide CAS Name: 2-(2,6-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide IUPAC Name: 2-(2,6-dichlorophenyl)-N-[(4-sulfamoylphenyl)methyl]acetamide Traditional Name: 2-(2,6-dichlorophenyl)-N-(4-sulfamoylbenzyl)acetamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)CC(=O)NCC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C15H14Cl2N2O3S/c16-13-2-1-3-14(17)12(13)8-15(20)19-9-10-4-6-11(7-5-10)23(18,21)22/h1-7H,8-9H2,(H,19,20)(H2,18,21,22)