5-methyl-1-(phenylsulfonyl)-2H-indol-3-one

Systemtic Name: 5-methyl-1-(phenylsulfonyl)-2H-indol-3-one Openeye Name: 1-(benzenesulfonyl)-5-methyl-indolin-3-one CAS Name: 1-(benzenesulfonyl)-5-methyl-2H-indol-3-one IUPAC Name: 1-(benzenesulfonyl)-5-methyl-2H-indol-3-one Traditional Name: 1-besyl-5-methyl-pseudoindoxyl Formula: C15H13NO3S MolecularWeight: 287.33362

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(CC2=O)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(C=C1)N(CC2=O)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C15H13NO3S/c1-11-7-8-14-13(9-11)15(17)10-16(14)20(18,19)12-5-3-2-4-6-12/h2-9H,10H2,1H3