methyl-[[4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methyl]azanium

Systemtic Name: methyl-[[4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methyl]azanium Openeye Name: methyl-[[4-[(2R)-2-methylindolin-1-yl]sulfonylphenyl]methyl]ammonium CAS Name: methyl-[[4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methyl]ammonium IUPAC Name: methyl-[[4-[[(2R)-2-methyl-2,3-dihydroindol-1-yl]sulfonyl]phenyl]methyl]azanium Traditional Name: methyl-[4-[(2R)-2-methylindolin-1-yl]sulfonylbenzyl]ammonium Formula: C17H21N2O2S+ MolecularWeight: 317.42584

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C[NH2+]C

Isomeric SMILES

C[C@@H]1CC2=CC=CC=C2N1S(=O)(=O)C3=CC=C(C=C3)C[NH2+]C

InChI

InChI=1S/C17H20N2O2S/c1-13-11-15-5-3-4-6-17(15)19(13)22(20,21)16-9-7-14(8-10-16)12-18-2/h3-10,13,18H,11-12H2,1-2H3/p+1/t13-/m1/s1