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

Systemtic Name: [4-[(4-chlorophenyl)sulfonyl-ethanoyl-amino]-2-(phenylsulfonyl)naphthalen-1-yl] ethanoate Openeye Name: [4-[acetyl-(4-chlorophenyl)sulfonyl-amino]-2-(benzenesulfonyl)-1-naphthyl] acetate CAS Name: acetic acid [4-[acetyl-(4-chlorophenyl)sulfonylamino]-2-(benzenesulfonyl)-1-naphthalenyl] ester IUPAC Name: [4-[acetyl-(4-chlorophenyl)sulfonylamino]-2-(benzenesulfonyl)naphthalen-1-yl] acetate Traditional Name: acetic acid [4-[acetyl-(4-chlorophenyl)sulfonyl-amino]-2-besyl-1-naphthyl] ester Formula: C26H20ClNO7S2 MolecularWeight: 558.0225

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C1=CC(=C(C2=CC=CC=C21)OC(=O)C)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC(=O)N(C1=CC(=C(C2=CC=CC=C21)OC(=O)C)S(=O)(=O)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H20ClNO7S2/c1-17(29)28(37(33,34)21-14-12-19(27)13-15-21)24-16-25(36(31,32)20-8-4-3-5-9-20)26(35-18(2)30)23-11-7-6-10-22(23)24/h3-16H,1-2H3