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

Systemtic Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-4-phenoxy-butanamide Openeye Name: N-[5-(4-nitrophenyl)sulfonylthiazol-2-yl]-4-phenoxy-butanamide CAS Name: N-[5-(4-nitrophenyl)sulfonyl-2-thiazolyl]-4-phenoxybutanamide IUPAC Name: N-[5-(4-nitrophenyl)sulfonyl-1,3-thiazol-2-yl]-4-phenoxybutanamide Traditional Name: N-(5-nosylthiazol-2-yl)-4-phenoxy-butyramide Formula: C19H17N3O6S2 MolecularWeight: 447.48478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O6S2/c23-17(7-4-12-28-15-5-2-1-3-6-15)21-19-20-13-18(29-19)30(26,27)16-10-8-14(9-11-16)22(24)25/h1-3,5-6,8-11,13H,4,7,12H2,(H,20,21,23)