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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=NC=C(S1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)NC1=NC=C(S1)S(=O)(=O)C2=CC=C(C=C2)[N+](=O)[O-])OC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O6S2/c1-2-16(28-14-6-4-3-5-7-14)18(23)21-19-20-12-17(29-19)30(26,27)15-10-8-13(9-11-15)22(24)25/h3-12,16H,2H2,1H3,(H,20,21,23)