(E)-N-(3-morpholin-4-ylsulfonylphenyl)-3-(4-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-(3-morpholin-4-ylsulfonylphenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-(3-morpholinosulfonylphenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[3-(4-morpholinylsulfonyl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-(3-morpholin-4-ylsulfonylphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-(3-morpholinosulfonylphenyl)-3-(4-nitrophenyl)acrylamide Formula: C19H19N3O6S MolecularWeight: 417.43566

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=CC(=C2)NC(=O)/C=C/C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H19N3O6S/c23-19(9-6-15-4-7-17(8-5-15)22(24)25)20-16-2-1-3-18(14-16)29(26,27)21-10-12-28-13-11-21/h1-9,14H,10-13H2,(H,20,23)/b9-6+