5-bromanyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one

Systemtic Name: 5-bromanyl-1-(4-methylphenyl)sulfonyl-2H-indol-3-one Openeye Name: 5-bromo-1-(p-tolylsulfonyl)indolin-3-one CAS Name: 5-bromo-1-(4-methylphenyl)sulfonyl-2H-indol-3-one IUPAC Name: 5-bromo-1-(4-methylphenyl)sulfonyl-2H-indol-3-one Traditional Name: 5-bromo-1-tosyl-pseudoindoxyl Formula: C15H12BrNO3S MolecularWeight: 366.22968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=C2C=CC(=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CC(=O)C3=C2C=CC(=C3)Br

InChI

InChI=1S/C15H12BrNO3S/c1-10-2-5-12(6-3-10)21(19,20)17-9-15(18)13-8-11(16)4-7-14(13)17/h2-8H,9H2,1H3