N-[2-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide

Systemtic Name: N-[2-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-3,4-dimethoxy-benzamide Openeye Name: N-[2-[3-(2-furylmethylsulfamoyl)anilino]-2-oxo-ethyl]-3,4-dimethoxy-benzamide CAS Name: N-[2-[3-(2-furanylmethylsulfamoyl)anilino]-2-oxoethyl]-3,4-dimethoxybenzamide IUPAC Name: N-[2-[3-(furan-2-ylmethylsulfamoyl)anilino]-2-oxoethyl]-3,4-dimethoxybenzamide Traditional Name: N-[2-[3-(2-furfurylsulfamoyl)anilino]-2-keto-ethyl]-3,4-dimethoxy-benzamide Formula: C22H23N3O7S MolecularWeight: 473.49892

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3)OC

InChI

InChI=1S/C22H23N3O7S/c1-30-19-9-8-15(11-20(19)31-2)22(27)23-14-21(26)25-16-5-3-7-18(12-16)33(28,29)24-13-17-6-4-10-32-17/h3-12,24H,13-14H2,1-2H3,(H,23,27)(H,25,26)