ethyl 2-[1-(2-azanyl-5-chloranyl-phenyl)sulfonyl-5-chloranyl-indol-2-yl]-2-oxidanylidene-ethanoate

Systemtic Name: ethyl 2-[1-(2-azanyl-5-chloranyl-phenyl)sulfonyl-5-chloranyl-indol-2-yl]-2-oxidanylidene-ethanoate Openeye Name: ethyl 2-[1-(2-amino-5-chloro-phenyl)sulfonyl-5-chloro-indol-2-yl]-2-oxo-acetate CAS Name: 2-[1-(2-amino-5-chlorophenyl)sulfonyl-5-chloro-2-indolyl]-2-oxoacetic acid ethyl ester IUPAC Name: ethyl 2-[1-(2-amino-5-chlorophenyl)sulfonyl-5-chloroindol-2-yl]-2-oxoacetate Traditional Name: 2-[1-(2-amino-5-chloro-phenyl)sulfonyl-5-chloro-indol-2-yl]-2-keto-acetic acid ethyl ester Formula: C18H14Cl2N2O5S MolecularWeight: 441.28516

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=O)C1=CC2=C(N1S(=O)(=O)C3=C(C=CC(=C3)Cl)N)C=CC(=C2)Cl

Isomeric SMILES

CCOC(=O)C(=O)C1=CC2=C(N1S(=O)(=O)C3=C(C=CC(=C3)Cl)N)C=CC(=C2)Cl

InChI

InChI=1S/C18H14Cl2N2O5S/c1-2-27-18(24)17(23)15-8-10-7-11(19)4-6-14(10)22(15)28(25,26)16-9-12(20)3-5-13(16)21/h3-9H,2,21H2,1H3