[1-(4-methylphenyl)sulfonylindol-5-yl]azanium

Systemtic Name: [1-(4-methylphenyl)sulfonylindol-5-yl]azanium Openeye Name: [1-(p-tolylsulfonyl)indol-5-yl]ammonium CAS Name: [1-(4-methylphenyl)sulfonyl-5-indolyl]ammonium IUPAC Name: [1-(4-methylphenyl)sulfonylindol-5-yl]azanium Traditional Name: (1-tosylindol-5-yl)ammonium Formula: C15H15N2O2S+ MolecularWeight: 287.3568

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)[NH3+]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2C=CC3=C2C=CC(=C3)[NH3+]

InChI

InChI=1S/C15H14N2O2S/c1-11-2-5-14(6-3-11)20(18,19)17-9-8-12-10-13(16)4-7-15(12)17/h2-10H,16H2,1H3/p+1