1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-2,3-dihydroindole

Systemtic Name: 1-(5-bromanyl-2-methoxy-phenyl)sulfonyl-2,3-dihydroindole Openeye Name: 1-(5-bromo-2-methoxy-phenyl)sulfonylindoline CAS Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-2,3-dihydroindole IUPAC Name: 1-(5-bromo-2-methoxyphenyl)sulfonyl-2,3-dihydroindole Traditional Name: 1-(5-bromo-2-methoxy-phenyl)sulfonylindoline Formula: C15H14BrNO3S MolecularWeight: 368.24556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

COC1=C(C=C(C=C1)Br)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

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