N-(7-azanyl-1-chloranyl-2-oxidanylidene-heptan-3-yl)-4-methyl-benzenesulfonamide hydrochloride

Systemtic Name: N-(7-azanyl-1-chloranyl-2-oxidanylidene-heptan-3-yl)-4-methyl-benzenesulfonamide hydrochloride Openeye Name: N-[5-amino-1-(2-chloroacetyl)pentyl]-4-methyl-benzenesulfonamide hydrochloride CAS Name: N-(7-amino-1-chloro-2-oxoheptan-3-yl)-4-methylbenzenesulfonamide hydrochloride IUPAC Name: N-(7-amino-1-chloro-2-oxoheptan-3-yl)-4-methylbenzenesulfonamide hydrochloride Traditional Name: N-[5-amino-1-(2-chloroacetyl)pentyl]-4-methyl-benzenesulfonamide hydrochloride Formula: C14H22Cl2N2O3S MolecularWeight: 369.30708

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H21ClN2O3S.ClH/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;1H