N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-3-(4-sulfamoylphenyl)propionamide Formula: C19H23N3O7S MolecularWeight: 437.46682

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)CCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC

Isomeric SMILES

COC1=C(C=C(C(=C1)CCNC(=O)CCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-])OC

InChI

InChI=1S/C19H23N3O7S/c1-28-17-11-14(16(22(24)25)12-18(17)29-2)9-10-21-19(23)8-5-13-3-6-15(7-4-13)30(20,26)27/h3-4,6-7,11-12H,5,8-10H2,1-2H3,(H,21,23)(H2,20,26,27)