[1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydroindol-5-yl]azanium

Systemtic Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydroindol-5-yl]azanium Openeye Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]indolin-5-yl]ammonium CAS Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydroindol-5-yl]ammonium IUPAC Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-2,3-dihydroindol-5-yl]azanium Traditional Name: [1-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]indolin-5-yl]ammonium Formula: C13H17N4O2S+ MolecularWeight: 293.36468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC3=C2C=CC(=C3)[NH3+]

Isomeric SMILES

CC1=C(C(=NN1)C)S(=O)(=O)N2CCC3=C2C=CC(=C3)[NH3+]

InChI

InChI=1S/C13H16N4O2S/c1-8-13(9(2)16-15-8)20(18,19)17-6-5-10-7-11(14)3-4-12(10)17/h3-4,7H,5-6,14H2,1-2H3,(H,15,16)/p+1