N-(2-methoxy-4-nitro-phenyl)-4-(4-methoxyphenyl)sulfonyl-butanamide

Systemtic Name: N-(2-methoxy-4-nitro-phenyl)-4-(4-methoxyphenyl)sulfonyl-butanamide Openeye Name: N-(2-methoxy-4-nitro-phenyl)-4-(4-methoxyphenyl)sulfonyl-butanamide CAS Name: N-(2-methoxy-4-nitrophenyl)-4-(4-methoxyphenyl)sulfonylbutanamide IUPAC Name: N-(2-methoxy-4-nitrophenyl)-4-(4-methoxyphenyl)sulfonylbutanamide Traditional Name: N-(2-methoxy-4-nitro-phenyl)-4-(4-methoxyphenyl)sulfonyl-butyramide Formula: C18H20N2O7S MolecularWeight: 408.4256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)CCCC(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C18H20N2O7S/c1-26-14-6-8-15(9-7-14)28(24,25)11-3-4-18(21)19-16-10-5-13(20(22)23)12-17(16)27-2/h5-10,12H,3-4,11H2,1-2H3,(H,19,21)