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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)CNC2=C(C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)CNC2=C(C=C(C=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18Cl2N2O3S/c22-16-6-9-18(10-7-16)29(27,28)20-12-17(23)8-11-19(20)24-14-21(26)25-13-15-4-2-1-3-5-15/h1-12,24H,13-14H2,(H,25,26)