(Z)-2-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium

Systemtic Name: (Z)-2-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-2-oxidanyl-1-(phenylsulfonyl)ethenediazonium Openeye Name: (Z)-1-(benzenesulfonyl)-2-[(2S,3S)-2-ethyl-3-methyl-indolin-1-yl]-2-hydroxy-ethenediazonium CAS Name: (Z)-1-(benzenesulfonyl)-2-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-2-hydroxyethenediazonium IUPAC Name: (Z)-1-(benzenesulfonyl)-2-[(2S,3S)-2-ethyl-3-methyl-2,3-dihydroindol-1-yl]-2-hydroxyethenediazonium Traditional Name: (Z)-1-besyl-2-[(2S,3S)-2-ethyl-3-methyl-indolin-1-yl]-2-hydroxy-ethenediazonium Formula: C19H20N3O3S+ MolecularWeight: 370.4454

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(C2=CC=CC=C2N1C(=C([N+]#N)S(=O)(=O)C3=CC=CC=C3)O)C

Isomeric SMILES

CC[C@H]1[C@H](C2=CC=CC=C2N1/C(=C(\[N+]#N)/S(=O)(=O)C3=CC=CC=C3)/O)C

InChI

InChI=1S/C19H19N3O3S/c1-3-16-13(2)15-11-7-8-12-17(15)22(16)19(23)18(21-20)26(24,25)14-9-5-4-6-10-14/h4-13,16H,3H2,1-2H3/p+1/b19-18-/t13-,16-/m0/s1