6-azanyl-2-[(4-methylphenyl)sulfonylamino]hexanoic acid; 2-chloranylethanal

Systemtic Name: 6-azanyl-2-[(4-methylphenyl)sulfonylamino]hexanoic acid; 2-chloranylethanal Openeye Name: 6-amino-2-(p-tolylsulfonylamino)hexanoic acid; 2-chloroacetaldehyde CAS Name: 6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoic acid; 2-chloroacetaldehyde IUPAC Name: 6-amino-2-[(4-methylphenyl)sulfonylamino]hexanoic acid; 2-chloroacetaldehyde Traditional Name: 6-amino-2-(tosylamino)hexanoic acid; 2-chloroacetaldehyde Formula: C15H23ClN2O5S MolecularWeight: 378.87152

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)O.C(C=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC(CCCCN)C(=O)O.C(C=O)Cl

InChI

InChI=1S/C13H20N2O4S.C2H3ClO/c1-10-5-7-11(8-6-10)20(18,19)15-12(13(16)17)4-2-3-9-14;3-1-2-4/h5-8,12,15H,2-4,9,14H2,1H3,(H,16,17);2H,1H2