(E)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(3-methoxypropylsulfamoyl)phenyl]-3-(2-nitrophenyl)acrylamide Formula: C19H21N3O6S MolecularWeight: 419.45154

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)C=CC2=CC=CC=C2[N+](=O)[O-]

Isomeric SMILES

COCCCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=CC=C2[N+](=O)[O-]

InChI

InChI=1S/C19H21N3O6S/c1-28-14-4-13-20-29(26,27)17-10-8-16(9-11-17)21-19(23)12-7-15-5-2-3-6-18(15)22(24)25/h2-3,5-12,20H,4,13-14H2,1H3,(H,21,23)/b12-7+