(E)-3-(4-methoxyphenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(5-nosylthiazol-2-yl)acrylamide Formula: C19H15N3O6S2 MolecularWeight: 445.4689

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NC2=NC=C(S2)S(=O)(=O)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H15N3O6S2/c1-28-15-7-2-13(3-8-15)4-11-17(23)21-19-20-12-18(29-19)30(26,27)16-9-5-14(6-10-16)22(24)25/h2-12H,1H3,(H,20,21,23)/b11-4+