[1-(4-chlorophenyl)sulfonyl-2-methyl-5-oxidanyl-indol-3-yl] ethanoate

Systemtic Name: [1-(4-chlorophenyl)sulfonyl-2-methyl-5-oxidanyl-indol-3-yl] ethanoate Openeye Name: [1-(4-chlorophenyl)sulfonyl-5-hydroxy-2-methyl-indol-3-yl] acetate CAS Name: acetic acid [1-(4-chlorophenyl)sulfonyl-5-hydroxy-2-methyl-3-indolyl] ester IUPAC Name: [1-(4-chlorophenyl)sulfonyl-5-hydroxy-2-methylindol-3-yl] acetate Traditional Name: acetic acid [1-(4-chlorophenyl)sulfonyl-5-hydroxy-2-methyl-indol-3-yl] ester Formula: C17H14ClNO5S MolecularWeight: 379.81476

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)O)OC(=O)C

Isomeric SMILES

CC1=C(C2=C(N1S(=O)(=O)C3=CC=C(C=C3)Cl)C=CC(=C2)O)OC(=O)C

InChI

InChI=1S/C17H14ClNO5S/c1-10-17(24-11(2)20)15-9-13(21)5-8-16(15)19(10)25(22,23)14-6-3-12(18)4-7-14/h3-9,21H,1-2H3