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

Systemtic Name: (Z)-N-(4-morpholin-4-ylsulfonylphenyl)-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (Z)-N-(4-morpholinosulfonylphenyl)-3-(4-nitrophenyl)prop-2-enamide CAS Name: (Z)-N-[4-(4-morpholinylsulfonyl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (Z)-N-(4-morpholin-4-ylsulfonylphenyl)-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (Z)-N-(4-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=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O6S/c23-19(10-3-15-1-6-17(7-2-15)22(24)25)20-16-4-8-18(9-5-16)29(26,27)21-11-13-28-14-12-21/h1-10H,11-14H2,(H,20,23)/b10-3-