N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide

Systemtic Name: N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide Openeye Name: N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(2-morpholinoethyl)benzenesulfonamide CAS Name: N-(4-methoxy-2-nitrophenyl)-4-methyl-N-[2-(4-morpholinyl)ethyl]benzenesulfonamide IUPAC Name: N-(4-methoxy-2-nitrophenyl)-4-methyl-N-(2-morpholin-4-ylethyl)benzenesulfonamide Traditional Name: N-(4-methoxy-2-nitro-phenyl)-4-methyl-N-(2-morpholinoethyl)benzenesulfonamide Formula: C20H25N3O6S MolecularWeight: 435.494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCOCC2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCN2CCOCC2)C3=C(C=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C20H25N3O6S/c1-16-3-6-18(7-4-16)30(26,27)22(10-9-21-11-13-29-14-12-21)19-8-5-17(28-2)15-20(19)23(24)25/h3-8,15H,9-14H2,1-2H3