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

Systemtic Name: N-(2-bromophenyl)-2-[(4-chlorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2-bromophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide CAS Name: N-(2-bromophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-bromophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Traditional Name: N-(2-bromophenyl)-2-(N-(4-chlorophenyl)sulfonylanilino)acetamide Formula: C20H16BrClN2O3S MolecularWeight: 479.77464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N(CC(=O)NC2=CC=CC=C2Br)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16BrClN2O3S/c21-18-8-4-5-9-19(18)23-20(25)14-24(16-6-2-1-3-7-16)28(26,27)17-12-10-15(22)11-13-17/h1-13H,14H2,(H,23,25)