(E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[4-methyl-3-(methylsulfamoyl)phenyl]-3-(5-nitro-2-furyl)acrylamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C=CC2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)[N+](=O)[O-])S(=O)(=O)NC

InChI

InChI=1S/C15H15N3O6S/c1-10-3-4-11(9-13(10)25(22,23)16-2)17-14(19)7-5-12-6-8-15(24-12)18(20)21/h3-9,16H,1-2H3,(H,17,19)/b7-5+