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

Systemtic Name: (E)-3-(2-nitrophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]prop-2-enamide CAS Name: (E)-3-(2-nitrophenyl)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2-propenamide IUPAC Name: (E)-3-(2-nitrophenyl)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-(5-nosylthiazol-2-yl)acrylamide Formula: C18H12N4O7S2 MolecularWeight: 460.44048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12N4O7S2/c23-16(10-5-12-3-1-2-4-15(12)22(26)27)20-18-19-11-17(30-18)31(28,29)14-8-6-13(7-9-14)21(24)25/h1-11H,(H,19,20,23)/b10-5+