N-[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[(2,3-dimethyl-5-nitrophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[(2,3-dimethyl-5-nitro-phenyl)sulfonylamino]phenyl]-2-morpholino-acetamide Formula: C20H24N4O6S MolecularWeight: 448.49276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC(=C1C)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C20H24N4O6S/c1-14-11-18(24(26)27)12-19(15(14)2)31(28,29)22-17-5-3-16(4-6-17)21-20(25)13-23-7-9-30-10-8-23/h3-6,11-12,22H,7-10,13H2,1-2H3,(H,21,25)