[4-[5-acetyloxy-3-chloranyl-1-(phenylsulfonyl)indol-2-yl]phenyl] ethanoate

Systemtic Name: [4-[5-acetyloxy-3-chloranyl-1-(phenylsulfonyl)indol-2-yl]phenyl] ethanoate Openeye Name: [4-[5-acetoxy-1-(benzenesulfonyl)-3-chloro-indol-2-yl]phenyl] acetate CAS Name: acetic acid [4-[5-acetyloxy-1-(benzenesulfonyl)-3-chloro-2-indolyl]phenyl] ester IUPAC Name: [4-[5-acetyloxy-1-(benzenesulfonyl)-3-chloroindol-2-yl]phenyl] acetate Traditional Name: acetic acid [4-(5-acetoxy-1-besyl-3-chloro-indol-2-yl)phenyl] ester Formula: C24H18ClNO6S MolecularWeight: 483.92082

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC(=O)C)Cl

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C2=C(C3=C(N2S(=O)(=O)C4=CC=CC=C4)C=CC(=C3)OC(=O)C)Cl

InChI

InChI=1S/C24H18ClNO6S/c1-15(27)31-18-10-8-17(9-11-18)24-23(25)21-14-19(32-16(2)28)12-13-22(21)26(24)33(29,30)20-6-4-3-5-7-20/h3-14H,1-2H3