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

Systemtic Name: N-(4-chloranyl-3-nitro-phenyl)-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanamide Openeye Name: 2-[4-(4-benzyloxyphenyl)sulfonylphenoxy]-N-(4-chloro-3-nitro-phenyl)dodecanamide CAS Name: N-(4-chloro-3-nitrophenyl)-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-2-[4-(4-phenylmethoxyphenyl)sulfonylphenoxy]dodecanamide Traditional Name: 2-[4-(4-benzoxyphenyl)sulfonylphenoxy]-N-(4-chloro-3-nitro-phenyl)lauramide Formula: C37H41ClN2O7S MolecularWeight: 693.24864

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(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

CCCCCCCCCCC(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/C37H41ClN2O7S/c1-2-3-4-5-6-7-8-12-15-36(37(41)39-29-16-25-34(38)35(26-29)40(42)43)47-31-19-23-33(24-20-31)48(44,45)32-21-17-30(18-22-32)46-27-28-13-10-9-11-14-28/h9-11,13-14,16-26,36H,2-8,12,15,27H2,1H3,(H,39,41)