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

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

Systemtic Name:(E)-N-[4-(hexylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Openeye Name:(E)-N-[4-(hexylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
CAS Name:(E)-N-[4-(hexylsulfamoyl)phenyl]-3-(3-nitrophenyl)-2-propenamide
IUPAC Name:(E)-N-[4-(hexylsulfamoyl)phenyl]-3-(3-nitrophenyl)prop-2-enamide
Traditional Name:(E)-N-[4-(hexylsulfamoyl)phenyl]-3-(3-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(=CC=C2)[N+](=O)[O-]


Isomeric SMILES

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


InChI

InChI=1S/C21H25N3O5S/c1-2-3-4-5-15-22-30(28,29)20-12-10-18(11-13-20)23-21(25)14-9-17-7-6-8-19(16-17)24(26)27/h6-14,16,22H,2-5,15H2,1H3,(H,23,25)/b14-9+


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