(2S)-1-(3-bromanyl-4-methoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole

Systemtic Name: (2S)-1-(3-bromanyl-4-methoxy-phenyl)sulfonyl-2-methyl-2,3-dihydroindole Openeye Name: (2S)-1-(3-bromo-4-methoxy-phenyl)sulfonyl-2-methyl-indoline CAS Name: (2S)-1-(3-bromo-4-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole IUPAC Name: (2S)-1-(3-bromo-4-methoxyphenyl)sulfonyl-2-methyl-2,3-dihydroindole Traditional Name: (2S)-1-(3-bromo-4-methoxy-phenyl)sulfonyl-2-methyl-indoline Formula: C16H16BrNO3S MolecularWeight: 382.27214

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)OC)Br

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC(=C(C=C3)OC)Br

InChI

InChI=1S/C16H16BrNO3S/c1-11-9-12-5-3-4-6-15(12)18(11)22(19,20)13-7-8-16(21-2)14(17)10-13/h3-8,10-11H,9H2,1-2H3/t11-/m0/s1