cyclopropyl-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium

Systemtic Name: cyclopropyl-[2-[[3-(dimethylsulfamoyl)-4-methoxy-phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium Openeye Name: cyclopropyl-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-oxo-ethyl]-(2-furylmethyl)ammonium CAS Name: cyclopropyl-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-(2-furanylmethyl)ammonium IUPAC Name: cyclopropyl-[2-[3-(dimethylsulfamoyl)-4-methoxyanilino]-2-oxoethyl]-(furan-2-ylmethyl)azanium Traditional Name: cyclopropyl-[2-[3-(dimethylsulfamoyl)-4-methoxy-anilino]-2-keto-ethyl]-(2-furfuryl)ammonium Formula: C19H26N3O5S+ MolecularWeight: 408.49184

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C[NH+](CC2=CC=CO2)C3CC3)OC

Isomeric SMILES

CN(C)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C[NH+](CC2=CC=CO2)C3CC3)OC

InChI

InChI=1S/C19H25N3O5S/c1-21(2)28(24,25)18-11-14(6-9-17(18)26-3)20-19(23)13-22(15-7-8-15)12-16-5-4-10-27-16/h4-6,9-11,15H,7-8,12-13H2,1-3H3,(H,20,23)/p+1