[3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-dimethyl-[(4-nitrophenyl)methyl]azanium

Systemtic Name: [3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-dimethyl-[(4-nitrophenyl)methyl]azanium Openeye Name: [3-(chloromethyl)-1-methylsulfonyl-indolin-6-yl]-dimethyl-[(4-nitrophenyl)methyl]ammonium CAS Name: [3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-dimethyl-[(4-nitrophenyl)methyl]ammonium IUPAC Name: [3-(chloromethyl)-1-methylsulfonyl-2,3-dihydroindol-6-yl]-dimethyl-[(4-nitrophenyl)methyl]azanium Traditional Name: [3-(chloromethyl)-1-mesyl-indolin-6-yl]-dimethyl-(4-nitrobenzyl)ammonium Formula: C19H23ClN3O4S+ MolecularWeight: 424.92162

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=C2)C(CN3S(=O)(=O)C)CCl

Isomeric SMILES

C[N+](C)(CC1=CC=C(C=C1)[N+](=O)[O-])C2=CC3=C(C=C2)C(CN3S(=O)(=O)C)CCl

InChI

InChI=1S/C19H23ClN3O4S/c1-23(2,13-14-4-6-16(7-5-14)22(24)25)17-8-9-18-15(11-20)12-21(19(18)10-17)28(3,26)27/h4-10,15H,11-13H2,1-3H3/q+1