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

Systemtic Name: (Z)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2,3-diphenyl-prop-2-enamide Openeye Name: (Z)-N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-2,3-diphenyl-prop-2-enamide CAS Name: (Z)-N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2,3-diphenyl-2-propenamide IUPAC Name: (Z)-N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2,3-diphenylprop-2-enamide Traditional Name: (Z)-N-(5-nosylthiazol-2-yl)-2,3-diphenyl-acrylamide Formula: C24H17N3O5S2 MolecularWeight: 491.53888

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C(C2=CC=CC=C2)C(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C=C(/C2=CC=CC=C2)\C(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H17N3O5S2/c28-23(21(18-9-5-2-6-10-18)15-17-7-3-1-4-8-17)26-24-25-16-22(33-24)34(31,32)20-13-11-19(12-14-20)27(29)30/h1-16H,(H,25,26,28)/b21-15-