2-[6-chloranyl-3-(4-chlorophenyl)sulfonyl-2-methyl-indol-1-yl]ethanoic acid

Systemtic Name: 2-[6-chloranyl-3-(4-chlorophenyl)sulfonyl-2-methyl-indol-1-yl]ethanoic acid Openeye Name: 2-[6-chloro-3-(4-chlorophenyl)sulfonyl-2-methyl-indol-1-yl]acetic acid CAS Name: 2-[6-chloro-3-(4-chlorophenyl)sulfonyl-2-methyl-1-indolyl]acetic acid IUPAC Name: 2-[6-chloro-3-(4-chlorophenyl)sulfonyl-2-methylindol-1-yl]acetic acid Traditional Name: 2-[6-chloro-3-(4-chlorophenyl)sulfonyl-2-methyl-indol-1-yl]acetic acid Formula: C17H13Cl2NO4S MolecularWeight: 398.26042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13Cl2NO4S/c1-10-17(25(23,24)13-5-2-11(18)3-6-13)14-7-4-12(19)8-15(14)20(10)9-16(21)22/h2-8H,9H2,1H3,(H,21,22)