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

Systemtic Name: 5-bromanyl-1-(phenylsulfonyl)-6,7-dihydro-5H-indol-4-one Openeye Name: 1-(benzenesulfonyl)-5-bromo-6,7-dihydro-5H-indol-4-one CAS Name: 1-(benzenesulfonyl)-5-bromo-6,7-dihydro-5H-indol-4-one IUPAC Name: 1-(benzenesulfonyl)-5-bromo-6,7-dihydro-5H-indol-4-one Traditional Name: 1-besyl-5-bromo-6,7-dihydro-5H-indol-4-one Formula: C14H12BrNO3S MolecularWeight: 354.21898

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=O)C1Br

Isomeric SMILES

C1CC2=C(C=CN2S(=O)(=O)C3=CC=CC=C3)C(=O)C1Br

InChI

InChI=1S/C14H12BrNO3S/c15-12-6-7-13-11(14(12)17)8-9-16(13)20(18,19)10-4-2-1-3-5-10/h1-5,8-9,12H,6-7H2