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(E)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide

(E)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide

Systemtic Name:(E)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide
Openeye Name:(E)-N-[3-(2-furylmethylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide
CAS Name:(E)-N-[3-(2-furanylmethylsulfamoyl)phenyl]-3-(2-nitrophenyl)-2-propenamide
IUPAC Name:(E)-N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(2-nitrophenyl)prop-2-enamide
Traditional Name:(E)-N-[3-(2-furfurylsulfamoyl)phenyl]-3-(2-nitrophenyl)acrylamide
Formula: C20H17N3O6S
MolecularWeight: 427.43048
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)[N+](=O)[O-]


Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)[N+](=O)[O-]


InChI

InChI=1S/C20H17N3O6S/c24-20(11-10-15-5-1-2-9-19(15)23(25)26)22-16-6-3-8-18(13-16)30(27,28)21-14-17-7-4-12-29-17/h1-13,21H,14H2,(H,22,24)/b11-10+


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