(E)-N-(4-methyl-3-nitro-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide

Systemtic Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Openeye Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-(4-methyl-3-nitrophenyl)-3-[4-(propylsulfamoyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(4-methyl-3-nitrophenyl)-3-[4-(propylsulfamoyl)phenyl]prop-2-enamide Traditional Name: (E)-N-(4-methyl-3-nitro-phenyl)-3-[4-(propylsulfamoyl)phenyl]acrylamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O5S/c1-3-12-20-28(26,27)17-9-5-15(6-10-17)7-11-19(23)21-16-8-4-14(2)18(13-16)22(24)25/h4-11,13,20H,3,12H2,1-2H3,(H,21,23)/b11-7+