N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-methyl-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-morpholin-4-yl-phenyl)-3-methyl-benzenesulfonamide Openeye Name: N-(5-chloro-2-morpholino-phenyl)-3-methyl-benzenesulfonamide CAS Name: N-[5-chloro-2-(4-morpholinyl)phenyl]-3-methylbenzenesulfonamide IUPAC Name: N-(5-chloro-2-morpholin-4-ylphenyl)-3-methylbenzenesulfonamide Traditional Name: N-(5-chloro-2-morpholino-phenyl)-3-methyl-benzenesulfonamide Formula: C17H19ClN2O3S MolecularWeight: 366.86236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C17H19ClN2O3S/c1-13-3-2-4-15(11-13)24(21,22)19-16-12-14(18)5-6-17(16)20-7-9-23-10-8-20/h2-6,11-12,19H,7-10H2,1H3