N-[3-ethanoyl-1-(4-methylphenyl)sulfonyl-2-oxidanyl-indol-5-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[3-ethanoyl-1-(4-methylphenyl)sulfonyl-2-oxidanyl-indol-5-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[3-acetyl-2-hydroxy-1-(p-tolylsulfonyl)indol-5-yl]-4-methyl-benzenesulfonamide CAS Name: N-[3-acetyl-2-hydroxy-1-(4-methylphenyl)sulfonyl-5-indolyl]-4-methylbenzenesulfonamide IUPAC Name: N-[3-acetyl-2-hydroxy-1-(4-methylphenyl)sulfonylindol-5-yl]-4-methylbenzenesulfonamide Traditional Name: N-(3-acetyl-2-hydroxy-1-tosyl-indol-5-yl)-4-methyl-benzenesulfonamide Formula: C24H22N2O6S2 MolecularWeight: 498.57128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)C)O)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)N(C(=C3C(=O)C)O)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C24H22N2O6S2/c1-15-4-9-19(10-5-15)33(29,30)25-18-8-13-22-21(14-18)23(17(3)27)24(28)26(22)34(31,32)20-11-6-16(2)7-12-20/h4-14,25,28H,1-3H3