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

Systemtic Name: (E)-3-(5-bromanylfuran-2-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(5-bromo-2-furyl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(5-bromo-2-furanyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(5-bromofuran-2-yl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(5-bromo-2-furyl)-N-(5-nosylthiazol-2-yl)acrylamide Formula: C16H10BrN3O6S2 MolecularWeight: 484.3011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)C=CC3=CC=C(O3)Br

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)NC(=O)/C=C/C3=CC=C(O3)Br

InChI

InChI=1S/C16H10BrN3O6S2/c17-13-7-3-11(26-13)4-8-14(21)19-16-18-9-15(27-16)28(24,25)12-5-1-10(2-6-12)20(22)23/h1-9H,(H,18,19,21)/b8-4+