N-[2-[(2,4-dichlorophenyl)amino]-4-ethanoyl-phenyl]methanesulfonamide

Systemtic Name: N-[2-[(2,4-dichlorophenyl)amino]-4-ethanoyl-phenyl]methanesulfonamide Openeye Name: N-[4-acetyl-2-(2,4-dichloroanilino)phenyl]methanesulfonamide CAS Name: N-[4-acetyl-2-(2,4-dichloroanilino)phenyl]methanesulfonamide IUPAC Name: N-[4-acetyl-2-(2,4-dichloroanilino)phenyl]methanesulfonamide Traditional Name: N-[4-acetyl-2-(2,4-dichloroanilino)phenyl]methanesulfonamide Formula: C15H14Cl2N2O3S MolecularWeight: 373.25426

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)NC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=O)C1=CC(=C(C=C1)NS(=O)(=O)C)NC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O3S/c1-9(20)10-3-5-14(19-23(2,21)22)15(7-10)18-13-6-4-11(16)8-12(13)17/h3-8,18-19H,1-2H3