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

Systemtic Name: cyclopropyl-[2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-(furan-2-ylmethyl)azanium Openeye Name: cyclopropyl-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-(2-furylmethyl)ammonium CAS Name: cyclopropyl-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-(2-furanylmethyl)ammonium IUPAC Name: cyclopropyl-[2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-(furan-2-ylmethyl)azanium Traditional Name: cyclopropyl-[2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-(2-furfuryl)ammonium Formula: C19H26N3O4S+ MolecularWeight: 392.49244

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH+](CC2=CC=CO2)C3CC3)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH+](CC2=CC=CO2)C3CC3)S(=O)(=O)N(C)C

InChI

InChI=1S/C19H25N3O4S/c1-14-6-7-15(11-18(14)27(24,25)21(2)3)20-19(23)13-22(16-8-9-16)12-17-5-4-10-26-17/h4-7,10-11,16H,8-9,12-13H2,1-3H3,(H,20,23)/p+1