2-[3-(3-methylphenyl)sulfonylindol-1-yl]ethylazanium

Systemtic Name: 2-[3-(3-methylphenyl)sulfonylindol-1-yl]ethylazanium Openeye Name: 2-[3-(m-tolylsulfonyl)indol-1-yl]ethylammonium CAS Name: 2-[3-(3-methylphenyl)sulfonyl-1-indolyl]ethylammonium IUPAC Name: 2-[3-(3-methylphenyl)sulfonylindol-1-yl]ethylazanium Traditional Name: 2-[3-(m-tolylsulfonyl)indol-1-yl]ethylammonium Formula: C17H19N2O2S+ MolecularWeight: 315.40996

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC[NH3+]

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)C2=CN(C3=CC=CC=C32)CC[NH3+]

InChI

InChI=1S/C17H18N2O2S/c1-13-5-4-6-14(11-13)22(20,21)17-12-19(10-9-18)16-8-3-2-7-15(16)17/h2-8,11-12H,9-10,18H2,1H3/p+1