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

Systemtic Name: 5-bromanyl-2-oxidanyl-1-(phenylsulfonyl)-2H-indol-3-one Openeye Name: 1-(benzenesulfonyl)-5-bromo-2-hydroxy-indolin-3-one CAS Name: 1-(benzenesulfonyl)-5-bromo-2-hydroxy-2H-indol-3-one IUPAC Name: 1-(benzenesulfonyl)-5-bromo-2-hydroxy-2H-indol-3-one Traditional Name: 1-besyl-5-bromo-2-hydroxy-pseudoindoxyl Formula: C14H10BrNO4S MolecularWeight: 368.2025

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N2C(C(=O)C3=C2C=CC(=C3)Br)O

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N2C(C(=O)C3=C2C=CC(=C3)Br)O

InChI

InChI=1S/C14H10BrNO4S/c15-9-6-7-12-11(8-9)13(17)14(18)16(12)21(19,20)10-4-2-1-3-5-10/h1-8,14,18H