4-chloranyl-N-[3-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]phenyl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[3-[(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl)amino]phenyl]benzenesulfonamide Openeye Name: 4-chloro-N-[3-[(1-methyl-2-morpholino-2-oxo-ethyl)amino]phenyl]benzenesulfonamide CAS Name: 4-chloro-N-[3-[[1-(4-morpholinyl)-1-oxopropan-2-yl]amino]phenyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[3-[(1-morpholin-4-yl-1-oxopropan-2-yl)amino]phenyl]benzenesulfonamide Traditional Name: 4-chloro-N-[3-[(2-keto-1-methyl-2-morpholino-ethyl)amino]phenyl]benzenesulfonamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)N1CCOCC1)NC2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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