[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methyl-methyl-azanium

Systemtic Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methyl-methyl-azanium Openeye Name: (4-indolin-1-ylsulfonylphenyl)methyl-methyl-ammonium CAS Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methyl-methylammonium IUPAC Name: [4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]methyl-methylazanium Traditional Name: (4-indolin-1-ylsulfonylbenzyl)-methyl-ammonium Formula: C16H19N2O2S+ MolecularWeight: 303.39926

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Descriptors Computed from Structure

Canonical SMILES:

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

C[NH2+]CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=CC=CC=C32

InChI

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