N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-morpholino-acetamide CAS Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[4-[(4-methyl-3-nitrophenyl)sulfonylamino]phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[4-[(4-methyl-3-nitro-phenyl)sulfonylamino]phenyl]-2-morpholino-acetamide Formula: C19H22N4O6S MolecularWeight: 434.46618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)NC(=O)CN3CCOCC3)[N+](=O)[O-]

InChI

InChI=1S/C19H22N4O6S/c1-14-2-7-17(12-18(14)23(25)26)30(27,28)21-16-5-3-15(4-6-16)20-19(24)13-22-8-10-29-11-9-22/h2-7,12,21H,8-11,13H2,1H3,(H,20,24)