[(5R)-7-chloranyl-5-[(4-methylphenyl)sulfonylamino]-6-oxidanylidene-heptyl]azanium

Systemtic Name: [(5R)-7-chloranyl-5-[(4-methylphenyl)sulfonylamino]-6-oxidanylidene-heptyl]azanium Openeye Name: [(5R)-7-chloro-6-oxo-5-(p-tolylsulfonylamino)heptyl]ammonium CAS Name: [(5R)-7-chloro-5-[(4-methylphenyl)sulfonylamino]-6-oxoheptyl]ammonium IUPAC Name: [(5R)-7-chloro-5-[(4-methylphenyl)sulfonylamino]-6-oxoheptyl]azanium Traditional Name: [(5R)-7-chloro-6-keto-5-(tosylamino)heptyl]ammonium Formula: C14H22ClN2O3S+ MolecularWeight: 333.85408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCC[NH3+])C(=O)CCl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@H](CCCC[NH3+])C(=O)CCl

InChI

InChI=1S/C14H21ClN2O3S/c1-11-5-7-12(8-6-11)21(19,20)17-13(14(18)10-15)4-2-3-9-16/h5-8,13,17H,2-4,9-10,16H2,1H3/p+1/t13-/m1/s1