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

Systemtic Name: [3-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-3-oxidanylidene-propyl]-(furan-2-ylmethyl)azanium Openeye Name: [3-[3-(dimethylsulfamoyl)-4-methyl-anilino]-3-oxo-propyl]-(2-furylmethyl)ammonium CAS Name: [3-[3-(dimethylsulfamoyl)-4-methylanilino]-3-oxopropyl]-(2-furanylmethyl)ammonium IUPAC Name: [3-[3-(dimethylsulfamoyl)-4-methylanilino]-3-oxopropyl]-(furan-2-ylmethyl)azanium Traditional Name: [3-[3-(dimethylsulfamoyl)-4-methyl-anilino]-3-keto-propyl]-(2-furfuryl)ammonium Formula: C17H24N3O4S+ MolecularWeight: 366.45516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC[NH2+]CC2=CC=CO2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC[NH2+]CC2=CC=CO2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H23N3O4S/c1-13-6-7-14(11-16(13)25(22,23)20(2)3)19-17(21)8-9-18-12-15-5-4-10-24-15/h4-7,10-11,18H,8-9,12H2,1-3H3,(H,19,21)/p+1