N-[3-chloranyl-4-[ethanoyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)ethanamide

Systemtic Name: N-[3-chloranyl-4-[ethanoyl(phenylsulfonyl)amino]phenyl]-N-(phenylsulfonyl)ethanamide Openeye Name: N-[4-[acetyl(benzenesulfonyl)amino]-3-chloro-phenyl]-N-(benzenesulfonyl)acetamide CAS Name: N-[4-[acetyl(benzenesulfonyl)amino]-3-chlorophenyl]-N-(benzenesulfonyl)acetamide IUPAC Name: N-[4-[acetyl(benzenesulfonyl)amino]-3-chlorophenyl]-N-(benzenesulfonyl)acetamide Traditional Name: N-[4-[acetyl(besyl)amino]-3-chloro-phenyl]-N-besyl-acetamide Formula: C22H19ClN2O6S2 MolecularWeight: 506.97906

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O6S2/c1-16(26)24(32(28,29)19-9-5-3-6-10-19)18-13-14-22(21(23)15-18)25(17(2)27)33(30,31)20-11-7-4-8-12-20/h3-15H,1-2H3