2-[5-chloranyl-3-(4-chlorophenyl)sulfonyl-4-cyano-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[5-chloranyl-3-(4-chlorophenyl)sulfonyl-4-cyano-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[5-chloro-3-(4-chlorophenyl)sulfonyl-4-cyano-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[5-chloro-3-(4-chlorophenyl)sulfonyl-4-cyano-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[5-chloro-3-(4-chlorophenyl)sulfonyl-4-cyano-2-methylindol-1-yl]acetic acid Traditional Name: 2-[5-chloro-3-(4-chlorophenyl)sulfonyl-4-cyano-2-methyl-indol-1-yl]acetic acid Formula: C18H12Cl2N2O4S MolecularWeight: 423.26988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2C#N)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C2=C(N1CC(=O)O)C=CC(=C2C#N)Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H12Cl2N2O4S/c1-10-18(27(25,26)12-4-2-11(19)3-5-12)17-13(8-21)14(20)6-7-15(17)22(10)9-16(23)24/h2-7H,9H2,1H3,(H,23,24)