(E)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[[5-(4-morpholinylsulfonyl)-2-thiophenyl]methyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[(5-morpholin-4-ylsulfonylthiophen-2-yl)methyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[(5-morpholinosulfonyl-2-thienyl)methyl]-3-(2-nitrophenyl)acrylamide Formula: C18H19N3O6S2 MolecularWeight: 437.48996

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)C=CC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(S2)CNC(=O)/C=C/C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S2/c22-17(7-5-14-3-1-2-4-16(14)21(23)24)19-13-15-6-8-18(28-15)29(25,26)20-9-11-27-12-10-20/h1-8H,9-13H2,(H,19,22)/b7-5+