cyclopropyl-[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium

Systemtic Name: cyclopropyl-[2-[[5-(dimethylsulfamoyl)-2-methyl-phenyl]amino]-2-oxidanylidene-ethyl]azanium Openeye Name: cyclopropyl-[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-oxo-ethyl]ammonium CAS Name: cyclopropyl-[2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl]ammonium IUPAC Name: cyclopropyl-[2-[5-(dimethylsulfamoyl)-2-methylanilino]-2-oxoethyl]azanium Traditional Name: cyclopropyl-[2-[5-(dimethylsulfamoyl)-2-methyl-anilino]-2-keto-ethyl]ammonium Formula: C14H22N3O3S+ MolecularWeight: 312.40778

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C[NH2+]C2CC2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)C)NC(=O)C[NH2+]C2CC2

InChI

InChI=1S/C14H21N3O3S/c1-10-4-7-12(21(19,20)17(2)3)8-13(10)16-14(18)9-15-11-5-6-11/h4,7-8,11,15H,5-6,9H2,1-3H3,(H,16,18)/p+1