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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O5S/c1-19(2,3)21-28(26,27)17-10-8-15(9-11-17)20-18(23)12-7-14-5-4-6-16(13-14)22(24)25/h4-13,21H,1-3H3,(H,20,23)/b12-7+