N-(3-acetamidophenyl)-2-[(2,4-dichlorophenyl)-methylsulfonyl-amino]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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