ethyl 2-[1,4-bis[(4-chlorophenyl)sulfonylamino]naphthalen-2-yl]-3-oxidanylidene-butanoate

Systemtic Name: ethyl 2-[1,4-bis[(4-chlorophenyl)sulfonylamino]naphthalen-2-yl]-3-oxidanylidene-butanoate Openeye Name: ethyl 2-[1,4-bis[(4-chlorophenyl)sulfonylamino]-2-naphthyl]-3-oxo-butanoate CAS Name: 2-[1,4-bis[(4-chlorophenyl)sulfonylamino]-2-naphthalenyl]-3-oxobutanoic acid ethyl ester IUPAC Name: ethyl 2-[1,4-bis[(4-chlorophenyl)sulfonylamino]naphthalen-2-yl]-3-oxobutanoate Traditional Name: 2-[1,4-bis[(4-chlorophenyl)sulfonylamino]-2-naphthyl]-3-keto-butyric acid ethyl ester Formula: C28H24Cl2N2O7S2 MolecularWeight: 635.53536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)C

Isomeric SMILES

CCOC(=O)C(C1=C(C2=CC=CC=C2C(=C1)NS(=O)(=O)C3=CC=C(C=C3)Cl)NS(=O)(=O)C4=CC=C(C=C4)Cl)C(=O)C

InChI

InChI=1S/C28H24Cl2N2O7S2/c1-3-39-28(34)26(17(2)33)24-16-25(31-40(35,36)20-12-8-18(29)9-13-20)22-6-4-5-7-23(22)27(24)32-41(37,38)21-14-10-19(30)11-15-21/h4-16,26,31-32H,3H2,1-2H3