N-(4-acetamidophenyl)-2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(2,3-dichloro-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(2,3-dichloro-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(2,3-dichloro-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(2,3-dichloro-N-mesyl-anilino)acetamide Formula: C17H17Cl2N3O4S MolecularWeight: 430.30558

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=C(C(=CC=C2)Cl)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H17Cl2N3O4S/c1-11(23)20-12-6-8-13(9-7-12)21-16(24)10-22(27(2,25)26)15-5-3-4-14(18)17(15)19/h3-9H,10H2,1-2H3,(H,20,23)(H,21,24)