2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethyl-azanium

Systemtic Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethyl-azanium Openeye Name: 2-(4-indolin-1-ylsulfonyl-3-methyl-isoxazol-5-yl)vinyl-dimethyl-ammonium CAS Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-5-isoxazolyl]ethenyl-dimethylammonium IUPAC Name: 2-[4-(2,3-dihydroindol-1-ylsulfonyl)-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethylazanium Traditional Name: 2-(4-indolin-1-ylsulfonyl-3-methyl-isoxazol-5-yl)vinyl-dimethyl-ammonium Formula: C16H20N3O3S+ MolecularWeight: 334.4133

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=C1S(=O)(=O)N2CCC3=CC=CC=C32)C=C[NH+](C)C

Isomeric SMILES

CC1=NOC(=C1S(=O)(=O)N2CCC3=CC=CC=C32)C=C[NH+](C)C

InChI

InChI=1S/C16H19N3O3S/c1-12-16(15(22-17-12)9-10-18(2)3)23(20,21)19-11-8-13-6-4-5-7-14(13)19/h4-7,9-10H,8,11H2,1-3H3/p+1