[4-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]-2-(4-methylphenyl)sulfonyl-naphthalen-1-yl] ethanoate

Systemtic Name: [4-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]-2-(4-methylphenyl)sulfonyl-naphthalen-1-yl] ethanoate Openeye Name: [4-[acetyl-(4-chlorophenyl)sulfonyl-amino]-2-(p-tolylsulfonyl)-1-naphthyl] acetate CAS Name: acetic acid [4-[acetyl-(4-chlorophenyl)sulfonylamino]-2-(4-methylphenyl)sulfonyl-1-naphthalenyl] ester IUPAC Name: [4-[acetyl-(4-chlorophenyl)sulfonylamino]-2-(4-methylphenyl)sulfonylnaphthalen-1-yl] acetate Traditional Name: acetic acid [4-[acetyl-(4-chlorophenyl)sulfonyl-amino]-2-tosyl-1-naphthyl] ester Formula: C27H22ClNO7S2 MolecularWeight: 572.04908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)N(C(=O)C)S(=O)(=O)C4=CC=C(C=C4)Cl)OC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C2=C(C3=CC=CC=C3C(=C2)N(C(=O)C)S(=O)(=O)C4=CC=C(C=C4)Cl)OC(=O)C

InChI

InChI=1S/C27H22ClNO7S2/c1-17-8-12-21(13-9-17)37(32,33)26-16-25(23-6-4-5-7-24(23)27(26)36-19(3)31)29(18(2)30)38(34,35)22-14-10-20(28)11-15-22/h4-16H,1-3H3