N-[4-chloranyl-3-[(4-methylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ium-4-yl-ethanamide

Systemtic Name: N-[4-chloranyl-3-[(4-methylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ium-4-yl-ethanamide Openeye Name: N-[4-chloro-3-(p-tolylsulfonylamino)phenyl]-2-morpholin-4-ium-4-yl-acetamide CAS Name: N-[4-chloro-3-[(4-methylphenyl)sulfonylamino]phenyl]-2-(4-morpholin-4-iumyl)acetamide IUPAC Name: N-[4-chloro-3-[(4-methylphenyl)sulfonylamino]phenyl]-2-morpholin-4-ium-4-ylacetamide Traditional Name: N-[4-chloro-3-(tosylamino)phenyl]-2-morpholin-4-ium-4-yl-acetamide Formula: C19H23ClN3O4S+ MolecularWeight: 424.92162

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C[NH+]3CCOCC3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)NC(=O)C[NH+]3CCOCC3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-14-2-5-16(6-3-14)28(25,26)22-18-12-15(4-7-17(18)20)21-19(24)13-23-8-10-27-11-9-23/h2-7,12,22H,8-11,13H2,1H3,(H,21,24)/p+1