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

Systemtic Name: 5-bromanyl-1-(phenylsulfonyl)-2H-indol-3-one Openeye Name: 1-(benzenesulfonyl)-5-bromo-indolin-3-one CAS Name: 1-(benzenesulfonyl)-5-bromo-2H-indol-3-one IUPAC Name: 1-(benzenesulfonyl)-5-bromo-2H-indol-3-one Traditional Name: 1-besyl-5-bromo-pseudoindoxyl Formula: C14H10BrNO3S MolecularWeight: 352.2031

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Br

Isomeric SMILES

C1C(=O)C2=C(N1S(=O)(=O)C3=CC=CC=C3)C=CC(=C2)Br

InChI

InChI=1S/C14H10BrNO3S/c15-10-6-7-13-12(8-10)14(17)9-16(13)20(18,19)11-4-2-1-3-5-11/h1-8H,9H2