N-[5-(3-ethoxy-4-methoxy-phenyl)carbonyl-2-nitro-phenyl]cyclopropanesulfonamide

Systemtic Name: N-[5-(3-ethoxy-4-methoxy-phenyl)carbonyl-2-nitro-phenyl]cyclopropanesulfonamide Openeye Name: N-[5-(3-ethoxy-4-methoxy-benzoyl)-2-nitro-phenyl]cyclopropanesulfonamide CAS Name: N-[5-[(3-ethoxy-4-methoxyphenyl)-oxomethyl]-2-nitrophenyl]cyclopropanesulfonamide IUPAC Name: N-[5-(3-ethoxy-4-methoxybenzoyl)-2-nitrophenyl]cyclopropanesulfonamide Traditional Name: N-[5-(3-ethoxy-4-methoxy-benzoyl)-2-nitro-phenyl]cyclopropanesulfonamide Formula: C19H20N2O7S MolecularWeight: 420.4363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3CC3)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)C2=CC(=C(C=C2)[N+](=O)[O-])NS(=O)(=O)C3CC3)OC

InChI

InChI=1S/C19H20N2O7S/c1-3-28-18-11-13(5-9-17(18)27-2)19(22)12-4-8-16(21(23)24)15(10-12)20-29(25,26)14-6-7-14/h4-5,8-11,14,20H,3,6-7H2,1-2H3