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

Systemtic Name: (E)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-quinolin-2-yl-prop-2-enamide Openeye Name: (E)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-3-(2-quinolyl)prop-2-enamide CAS Name: (E)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-3-(2-quinolinyl)-2-propenamide IUPAC Name: (E)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-quinolin-2-ylprop-2-enamide Traditional Name: (E)-N-(5-nosylthiazol-2-yl)-3-(2-quinolyl)acrylamide Formula: C21H14N4O5S2 MolecularWeight: 466.48966

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C=CC(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)/C=C/C(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H14N4O5S2/c26-19(12-7-15-6-5-14-3-1-2-4-18(14)23-15)24-21-22-13-20(31-21)32(29,30)17-10-8-16(9-11-17)25(27)28/h1-13H,(H,22,24,26)/b12-7+