N-(4-bromanyl-3-chloranyl-phenyl)-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-chloranyl-phenyl)-2-[(4-phenoxyphenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-4-phenoxy-anilino]-N-(4-bromo-3-chloro-phenyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(4-bromo-3-chlorophenyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-4-phenoxyanilino]-N-(4-bromo-3-chlorophenyl)acetamide Traditional Name: 2-(N-besyl-4-phenoxy-anilino)-N-(4-bromo-3-chloro-phenyl)acetamide Formula: C26H20BrClN2O4S MolecularWeight: 571.87

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)NC3=CC(=C(C=C3)Br)Cl)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)N(CC(=O)NC3=CC(=C(C=C3)Br)Cl)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H20BrClN2O4S/c27-24-16-11-19(17-25(24)28)29-26(31)18-30(35(32,33)23-9-5-2-6-10-23)20-12-14-22(15-13-20)34-21-7-3-1-4-8-21/h1-17H,18H2,(H,29,31)