[(2S)-1-[(3-chlorophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium

Systemtic Name: [(2S)-1-[(3-chlorophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(3-chlorophenyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2S)-1-(3-chloroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(3-chloroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(3-chlorophenyl)carbamoyl]-3-mesyl-propyl]ammonium Formula: C11H16ClN2O3S+ MolecularWeight: 291.77434

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)CCC(C(=O)NC1=CC(=CC=C1)Cl)[NH3+]

Isomeric SMILES

CS(=O)(=O)CC[C@@H](C(=O)NC1=CC(=CC=C1)Cl)[NH3+]

InChI

InChI=1S/C11H15ClN2O3S/c1-18(16,17)6-5-10(13)11(15)14-9-4-2-3-8(12)7-9/h2-4,7,10H,5-6,13H2,1H3,(H,14,15)/p+1/t10-/m0/s1