N-(2-methoxy-5-nitro-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-morpholinosulfonylphenyl)prop-2-enamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-[4-(4-morpholinylsulfonyl)phenyl]-2-propenamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-morpholinosulfonylphenyl)acrylamide Formula: C20H21N3O7S MolecularWeight: 447.46164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NC(=O)C=CC2=CC=C(C=C2)S(=O)(=O)N3CCOCC3

InChI

InChI=1S/C20H21N3O7S/c1-29-19-8-5-16(23(25)26)14-18(19)21-20(24)9-4-15-2-6-17(7-3-15)31(27,28)22-10-12-30-13-11-22/h2-9,14H,10-13H2,1H3,(H,21,24)