dimethyl-[[4-[[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]methyl]phenyl]methyl]azanium

Systemtic Name: dimethyl-[[4-[[[(3S)-3-methyl-2-oxidanylidene-1,3-dihydroindol-5-yl]sulfonylamino]methyl]phenyl]methyl]azanium Openeye Name: dimethyl-[[4-[[[(3S)-3-methyl-2-oxo-indolin-5-yl]sulfonylamino]methyl]phenyl]methyl]ammonium CAS Name: dimethyl-[[4-[[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]methyl]phenyl]methyl]ammonium IUPAC Name: dimethyl-[[4-[[[(3S)-3-methyl-2-oxo-1,3-dihydroindol-5-yl]sulfonylamino]methyl]phenyl]methyl]azanium Traditional Name: [4-[[[(3S)-2-keto-3-methyl-indolin-5-yl]sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C19H24N3O3S+ MolecularWeight: 374.47716

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C[NH+](C)C)NC1=O

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NCC3=CC=C(C=C3)C[NH+](C)C)NC1=O

InChI

InChI=1S/C19H23N3O3S/c1-13-17-10-16(8-9-18(17)21-19(13)23)26(24,25)20-11-14-4-6-15(7-5-14)12-22(2)3/h4-10,13,20H,11-12H2,1-3H3,(H,21,23)/p+1/t13-/m0/s1