5-bromanyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one

Systemtic Name: 5-bromanyl-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one Openeye Name: 5-bromo-1-(p-tolylsulfonyl)-6,7-dihydro-5H-indol-4-one CAS Name: 5-bromo-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one IUPAC Name: 5-bromo-1-(4-methylphenyl)sulfonyl-6,7-dihydro-5H-indol-4-one Traditional Name: 5-bromo-1-tosyl-6,7-dihydro-5H-indol-4-one Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CCC(C3=O)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2CCC(C3=O)Br

InChI

InChI=1S/C15H14BrNO3S/c1-10-2-4-11(5-3-10)21(19,20)17-9-8-12-14(17)7-6-13(16)15(12)18/h2-5,8-9,13H,6-7H2,1H3