N-(2-methoxy-5-nitro-phenyl)-3-(4-methoxyphenyl)sulfonyl-propanamide

Systemtic Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-methoxyphenyl)sulfonyl-propanamide Openeye Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-methoxyphenyl)sulfonyl-propanamide CAS Name: N-(2-methoxy-5-nitrophenyl)-3-(4-methoxyphenyl)sulfonylpropanamide IUPAC Name: N-(2-methoxy-5-nitrophenyl)-3-(4-methoxyphenyl)sulfonylpropanamide Traditional Name: N-(2-methoxy-5-nitro-phenyl)-3-(4-methoxyphenyl)sulfonyl-propionamide Formula: C17H18N2O7S MolecularWeight: 394.39902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O7S/c1-25-13-4-6-14(7-5-13)27(23,24)10-9-17(20)18-15-11-12(19(21)22)3-8-16(15)26-2/h3-8,11H,9-10H2,1-2H3,(H,18,20)