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

Systemtic Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Openeye Name: (E)-3-(2-nitrophenyl)-N-[4-(sec-butylsulfamoyl)phenyl]prop-2-enamide CAS Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(2-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(butan-2-ylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide Traditional Name: (E)-3-(2-nitrophenyl)-N-[4-(sec-butylsulfamoyl)phenyl]acrylamide Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-3-14(2)21-28(26,27)17-11-9-16(10-12-17)20-19(23)13-8-15-6-4-5-7-18(15)22(24)25/h4-14,21H,3H2,1-2H3,(H,20,23)/b13-8+