[3-chloranyl-1-(phenylsulfonyl)indol-2-yl]methyl ethanoate

Systemtic Name: [3-chloranyl-1-(phenylsulfonyl)indol-2-yl]methyl ethanoate Openeye Name: [1-(benzenesulfonyl)-3-chloro-indol-2-yl]methyl acetate CAS Name: acetic acid [1-(benzenesulfonyl)-3-chloro-2-indolyl]methyl ester IUPAC Name: [1-(benzenesulfonyl)-3-chloroindol-2-yl]methyl acetate Traditional Name: acetic acid (1-besyl-3-chloro-indol-2-yl)methyl ester Formula: C17H14ClNO4S MolecularWeight: 363.81536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)Cl

Isomeric SMILES

CC(=O)OCC1=C(C2=CC=CC=C2N1S(=O)(=O)C3=CC=CC=C3)Cl

InChI

InChI=1S/C17H14ClNO4S/c1-12(20)23-11-16-17(18)14-9-5-6-10-15(14)19(16)24(21,22)13-7-3-2-4-8-13/h2-10H,11H2,1H3