4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]aniline

Systemtic Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]aniline Openeye Name: 4-[(2S)-2-methylindolin-1-yl]sulfonylaniline CAS Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]aniline IUPAC Name: 4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]aniline Traditional Name: [4-[(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=C(C=C3)N

Isomeric SMILES

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

InChI

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