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

Systemtic Name: [4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methylazanium Openeye Name: [4-[(2S)-2-methylindolin-1-yl]sulfonylphenyl]methylammonium CAS Name: [4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methylammonium IUPAC Name: [4-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methylazanium Traditional Name: [4-[(2S)-2-methylindolin-1-yl]sulfonylbenzyl]ammonium Formula: C16H19N2O2S+ MolecularWeight: 303.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C[NH3+]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C[NH3+]

InChI

InChI=1S/C16H18N2O2S/c1-12-10-14-4-2-3-5-16(14)18(12)21(19,20)15-8-6-13(11-17)7-9-15/h2-9,12H,10-11,17H2,1H3/p+1/t12-/m0/s1