[(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium

Systemtic Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium Openeye Name: [(1S)-2-indolin-1-yl-1-methyl-2-oxo-ethyl]-[(4-sulfamoylphenyl)methyl]ammonium CAS Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-[(4-sulfamoylphenyl)methyl]ammonium IUPAC Name: [(2S)-1-(2,3-dihydroindol-1-yl)-1-oxopropan-2-yl]-[(4-sulfamoylphenyl)methyl]azanium Traditional Name: [(1S)-2-indolin-1-yl-2-keto-1-methyl-ethyl]-(4-sulfamoylbenzyl)ammonium Formula: C18H22N3O3S+ MolecularWeight: 360.45058

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCC2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C[C@@H](C(=O)N1CCC2=CC=CC=C21)[NH2+]CC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H21N3O3S/c1-13(18(22)21-11-10-15-4-2-3-5-17(15)21)20-12-14-6-8-16(9-7-14)25(19,23)24/h2-9,13,20H,10-12H2,1H3,(H2,19,23,24)/p+1/t13-/m0/s1