N-(4-chloranyl-3-nitro-phenyl)-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]butanamide

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]butanamide Openeye Name: 2-[4-(4-benzyloxyphenyl)sulfonylphenoxy]-N-(4-chloro-3-nitro-phenyl)butanamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]butanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]butanamide Traditional Name: 2-[4-(4-benzoxyphenyl)sulfonylphenoxy]-N-(4-chloro-3-nitro-phenyl)butyramide Formula: C29H25ClN2O7S MolecularWeight: 581.036

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1)Cl)[N+](=O)[O-])OC2=CC=C(C=C2)S(=O)(=O)C3=CC=C(C=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C29H25ClN2O7S/c1-2-28(29(33)31-21-8-17-26(30)27(18-21)32(34)35)39-23-11-15-25(16-12-23)40(36,37)24-13-9-22(10-14-24)38-19-20-6-4-3-5-7-20/h3-18,28H,2,19H2,1H3,(H,31,33)