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

Systemtic Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-phenoxy-benzamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-3-phenoxy-benzamide CAS Name: N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-3-phenoxybenzamide IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-3-phenoxybenzamide Traditional Name: N-(5-nosylthiazol-2-yl)-3-phenoxy-benzamide Formula: C22H15N3O6S2 MolecularWeight: 481.501

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=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)OC2=CC=CC(=C2)C(=O)NC3=NC=C(S3)S(=O)(=O)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H15N3O6S2/c26-21(15-5-4-8-18(13-15)31-17-6-2-1-3-7-17)24-22-23-14-20(32-22)33(29,30)19-11-9-16(10-12-19)25(27)28/h1-14H,(H,23,24,26)