(E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-(2-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(1-methoxypropan-2-ylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-[(2-methoxy-1-methyl-ethyl)sulfamoyl]phenyl]-3-(2-nitrophenyl)acrylamide Formula: C19H21N3O6S MolecularWeight: 419.45154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O6S/c1-14(13-28-2)21-29(26,27)17-10-8-16(9-11-17)20-19(23)12-7-15-5-3-4-6-18(15)22(24)25/h3-12,14,21H,13H2,1-2H3,(H,20,23)/b12-7+