(E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[2-[(4-methoxyphenyl)sulfonylamino]ethyl]-3-(3-nitrophenyl)acrylamide Formula: C18H19N3O6S MolecularWeight: 405.42496

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)/C=C/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H19N3O6S/c1-27-16-6-8-17(9-7-16)28(25,26)20-12-11-19-18(22)10-5-14-3-2-4-15(13-14)21(23)24/h2-10,13,20H,11-12H2,1H3,(H,19,22)/b10-5+