[4-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]-2-(phenylsulfonyl)phenyl] ethanoate

Systemtic Name: [4-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]-2-(phenylsulfonyl)phenyl] ethanoate Openeye Name: [4-[acetyl-(4-chlorophenyl)sulfonyl-amino]-2-(benzenesulfonyl)phenyl] acetate CAS Name: acetic acid [4-[acetyl-(4-chlorophenyl)sulfonylamino]-2-(benzenesulfonyl)phenyl] ester IUPAC Name: [4-[acetyl-(4-chlorophenyl)sulfonylamino]-2-(benzenesulfonyl)phenyl] acetate Traditional Name: acetic acid [4-[acetyl-(4-chlorophenyl)sulfonyl-amino]-2-besyl-phenyl] ester Formula: C22H18ClNO7S2 MolecularWeight: 507.96382

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18ClNO7S2/c1-15(25)24(33(29,30)20-11-8-17(23)9-12-20)18-10-13-21(31-16(2)26)22(14-18)32(27,28)19-6-4-3-5-7-19/h3-14H,1-2H3