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

Systemtic Name: (E)-N-[4-(hexylsulfamoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Openeye Name: (E)-N-[4-(hexylsulfamoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide CAS Name: (E)-N-[4-(hexylsulfamoyl)phenyl]-3-(4-nitrophenyl)-2-propenamide IUPAC Name: (E)-N-[4-(hexylsulfamoyl)phenyl]-3-(4-nitrophenyl)prop-2-enamide Traditional Name: (E)-N-[4-(hexylsulfamoyl)phenyl]-3-(4-nitrophenyl)acrylamide Formula: C21H25N3O5S MolecularWeight: 431.5053

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O5S/c1-2-3-4-5-16-22-30(28,29)20-13-9-18(10-14-20)23-21(25)15-8-17-6-11-19(12-7-17)24(26)27/h6-15,22H,2-5,16H2,1H3,(H,23,25)/b15-8+