methyl-[2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: methyl-[2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-methyl-[2-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: methyl-[2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-methyl-[2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: benzyl-[2-keto-2-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]ethyl]-methyl-ammonium Formula: C19H24N3O3S+ MolecularWeight: 374.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C[NH+](C)CC3=CC=CC=C3)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C[NH+](C)CC3=CC=CC=C3)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C19H23N3O3S/c1-14-10-16-11-17(26(20,24)25)8-9-18(16)22(14)19(23)13-21(2)12-15-6-4-3-5-7-15/h3-9,11,14H,10,12-13H2,1-2H3,(H2,20,24,25)/p+1/t14-/m0/s1