[6-chloranyl-1-(3-chlorophenyl)sulfonyl-5-methoxy-2-methyl-indol-3-yl] ethanoate

Systemtic Name: [6-chloranyl-1-(3-chlorophenyl)sulfonyl-5-methoxy-2-methyl-indol-3-yl] ethanoate Openeye Name: [6-chloro-1-(3-chlorophenyl)sulfonyl-5-methoxy-2-methyl-indol-3-yl] acetate CAS Name: acetic acid [6-chloro-1-(3-chlorophenyl)sulfonyl-5-methoxy-2-methyl-3-indolyl] ester IUPAC Name: [6-chloro-1-(3-chlorophenyl)sulfonyl-5-methoxy-2-methylindol-3-yl] acetate Traditional Name: acetic acid [6-chloro-1-(3-chlorophenyl)sulfonyl-5-methoxy-2-methyl-indol-3-yl] ester Formula: C18H15Cl2NO5S MolecularWeight: 428.2864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC(=C(C=C2N1S(=O)(=O)C3=CC(=CC=C3)Cl)Cl)OC)OC(=O)C

Isomeric SMILES

CC1=C(C2=CC(=C(C=C2N1S(=O)(=O)C3=CC(=CC=C3)Cl)Cl)OC)OC(=O)C

InChI

InChI=1S/C18H15Cl2NO5S/c1-10-18(26-11(2)22)14-8-17(25-3)15(20)9-16(14)21(10)27(23,24)13-6-4-5-12(19)7-13/h4-9H,1-3H3