N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-4-methoxy-3-nitrobenzenesulfonamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzenesulfonamide Formula: C18H17N3O8S2 MolecularWeight: 467.47288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)[N+](=O)[O-]

InChI

InChI=1S/C18H17N3O8S2/c1-28-18-8-7-16(11-17(18)21(22)23)31(26,27)20-13-4-2-6-15(10-13)30(24,25)19-12-14-5-3-9-29-14/h2-11,19-20H,12H2,1H3