[2-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium

Systemtic Name: [2-[[3-(furan-2-ylmethylsulfamoyl)phenyl]amino]-2-oxidanylidene-ethyl]-methyl-(phenylmethyl)azanium Openeye Name: benzyl-[2-[3-(2-furylmethylsulfamoyl)anilino]-2-oxo-ethyl]-methyl-ammonium CAS Name: [2-[3-(2-furanylmethylsulfamoyl)anilino]-2-oxoethyl]-methyl-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-[3-(furan-2-ylmethylsulfamoyl)anilino]-2-oxoethyl]-methylazanium Traditional Name: benzyl-[2-[3-(2-furfurylsulfamoyl)anilino]-2-keto-ethyl]-methyl-ammonium Formula: C21H24N3O4S+ MolecularWeight: 414.49796

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

Isomeric SMILES

C[NH+](CC1=CC=CC=C1)CC(=O)NC2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CO3

InChI

InChI=1S/C21H23N3O4S/c1-24(15-17-7-3-2-4-8-17)16-21(25)23-18-9-5-11-20(13-18)29(26,27)22-14-19-10-6-12-28-19/h2-13,22H,14-16H2,1H3,(H,23,25)/p+1