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

Systemtic Name: 2-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl]-methyl-sulfamoyl]-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethyl-azanium Openeye Name: 2-[4-[(2-indolin-1-yl-2-oxo-ethyl)-methyl-sulfamoyl]-3-methyl-isoxazol-5-yl]vinyl-dimethyl-ammonium CAS Name: 2-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylsulfamoyl]-3-methyl-5-isoxazolyl]ethenyl-dimethylammonium IUPAC Name: 2-[4-[[2-(2,3-dihydroindol-1-yl)-2-oxoethyl]-methylsulfamoyl]-3-methyl-1,2-oxazol-5-yl]ethenyl-dimethylazanium Traditional Name: 2-[4-[(2-indolin-1-yl-2-keto-ethyl)-methyl-sulfamoyl]-3-methyl-isoxazol-5-yl]vinyl-dimethyl-ammonium Formula: C19H25N4O4S+ MolecularWeight: 405.4912

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N4O4S/c1-14-19(17(27-20-14)10-11-21(2)3)28(25,26)22(4)13-18(24)23-12-9-15-7-5-6-8-16(15)23/h5-8,10-11H,9,12-13H2,1-4H3/p+1