N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Formula: C21H18Cl2N2O3S MolecularWeight: 449.35022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c1-15-7-8-17(23)13-20(15)24-21(26)14-25(18-5-3-2-4-6-18)29(27,28)19-11-9-16(22)10-12-19/h2-13H,14H2,1H3,(H,24,26)