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

Systemtic Name: tert-butyl-[2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxidanylidene-ethyl]azanium Openeye Name: tert-butyl-[2-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]-2-oxo-ethyl]ammonium CAS Name: tert-butyl-[2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxoethyl]ammonium IUPAC Name: tert-butyl-[2-[(2S)-2-methyl-5-sulfamoyl-2,3-dihydroindol-1-yl]-2-oxoethyl]azanium Traditional Name: tert-butyl-[2-keto-2-[(2S)-2-methyl-5-sulfamoyl-indolin-1-yl]ethyl]ammonium Formula: C15H24N3O3S+ MolecularWeight: 326.43436

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C[NH2+]C(C)(C)C)C=CC(=C2)S(=O)(=O)N

Isomeric SMILES

C[C@H]1CC2=C(N1C(=O)C[NH2+]C(C)(C)C)C=CC(=C2)S(=O)(=O)N

InChI

InChI=1S/C15H23N3O3S/c1-10-7-11-8-12(22(16,20)21)5-6-13(11)18(10)14(19)9-17-15(2,3)4/h5-6,8,10,17H,7,9H2,1-4H3,(H2,16,20,21)/p+1/t10-/m0/s1