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

Systemtic Name: [(2S)-1-[(3,4-dichlorophenyl)amino]-4-methylsulfonyl-1-oxidanylidene-butan-2-yl]azanium Openeye Name: [(1S)-1-[(3,4-dichlorophenyl)carbamoyl]-3-methylsulfonyl-propyl]ammonium CAS Name: [(2S)-1-(3,4-dichloroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]ammonium IUPAC Name: [(2S)-1-(3,4-dichloroanilino)-4-methylsulfonyl-1-oxobutan-2-yl]azanium Traditional Name: [(1S)-1-[(3,4-dichlorophenyl)carbamoyl]-3-mesyl-propyl]ammonium Formula: C11H15Cl2N2O3S+ MolecularWeight: 326.2194

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14Cl2N2O3S/c1-19(17,18)5-4-10(14)11(16)15-7-2-3-8(12)9(13)6-7/h2-3,6,10H,4-5,14H2,1H3,(H,15,16)/p+1/t10-/m0/s1