N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(4-phenylphenyl)ethanamide

Systemtic Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(4-phenylphenyl)ethanamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-2-(4-phenylphenyl)acetamide CAS Name: N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-2-(4-phenylphenyl)acetamide IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-2-(4-phenylphenyl)acetamide Traditional Name: N-(5-nosylthiazol-2-yl)-2-(4-phenylphenyl)acetamide Formula: C23H17N3O5S2 MolecularWeight: 479.52818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H17N3O5S2/c27-21(14-16-6-8-18(9-7-16)17-4-2-1-3-5-17)25-23-24-15-22(32-23)33(30,31)20-12-10-19(11-13-20)26(28)29/h1-13,15H,14H2,(H,24,25,27)