[(2S)-4-methylsulfonyl-1-oxidanylidene-1-(quinolin-5-ylamino)butan-2-yl]azanium

Systemtic Name: [(2S)-4-methylsulfonyl-1-oxidanylidene-1-(quinolin-5-ylamino)butan-2-yl]azanium Openeye Name: [(1S)-3-methylsulfonyl-1-(5-quinolylcarbamoyl)propyl]ammonium CAS Name: [(2S)-4-methylsulfonyl-1-oxo-1-(5-quinolinylamino)butan-2-yl]ammonium IUPAC Name: [(2S)-4-methylsulfonyl-1-oxo-1-(quinolin-5-ylamino)butan-2-yl]azanium Traditional Name: [(1S)-3-mesyl-1-(5-quinolylcarbamoyl)propyl]ammonium Formula: C14H18N3O3S+ MolecularWeight: 308.37602

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC=CC2=C1C=CC=N2)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NC1=CC=CC2=C1C=CC=N2)[NH3+]

InChI

InChI=1S/C14H17N3O3S/c1-21(19,20)9-7-11(15)14(18)17-13-6-2-5-12-10(13)4-3-8-16-12/h2-6,8,11H,7,9,15H2,1H3,(H,17,18)/p+1/t11-/m0/s1