N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3-chlorophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide CAS Name: N-(3-chlorophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3-chlorophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: N-(3-chlorophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Formula: C20H16Cl2N2O3S MolecularWeight: 435.32364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16Cl2N2O3S/c21-15-9-11-19(12-10-15)28(26,27)24(18-7-2-1-3-8-18)14-20(25)23-17-6-4-5-16(22)13-17/h1-13H,14H2,(H,23,25)