(E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Openeye Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(5-nitro-2-furyl)prop-2-enamide CAS Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(5-nitro-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(5-nitrofuran-2-yl)prop-2-enamide Traditional Name: (E)-N-[3-(tert-butylsulfamoyl)phenyl]-3-(5-nitro-2-furyl)acrylamide Formula: C17H19N3O6S MolecularWeight: 393.41426

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O6S/c1-17(2,3)19-27(24,25)14-6-4-5-12(11-14)18-15(21)9-7-13-8-10-16(26-13)20(22)23/h4-11,19H,1-3H3,(H,18,21)/b9-7+