3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]aniline

Systemtic Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]aniline Openeye Name: 3-[(2S)-2-methylindolin-1-yl]sulfonylaniline CAS Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]aniline IUPAC Name: 3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]aniline Traditional Name: [3-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]amine Formula: C15H16N2O2S MolecularWeight: 288.36474

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=CC(=C3)N

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O2S/c1-11-9-12-5-2-3-8-15(12)17(11)20(18,19)14-7-4-6-13(16)10-14/h2-8,10-11H,9,16H2,1H3/t11-/m0/s1