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

Systemtic Name: [2-[[3-(dimethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-(pyridin-2-ylmethyl)azanium Openeye Name: [2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-(2-pyridylmethyl)ammonium CAS Name: [2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-(2-pyridinylmethyl)ammonium IUPAC Name: [2-[3-(dimethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-(pyridin-2-ylmethyl)azanium Traditional Name: [2-[3-(dimethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-(2-pyridylmethyl)ammonium Formula: C17H23N4O3S+ MolecularWeight: 363.45452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CC2=CC=CC=N2)S(=O)(=O)N(C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C[NH2+]CC2=CC=CC=N2)S(=O)(=O)N(C)C

InChI

InChI=1S/C17H22N4O3S/c1-13-7-8-14(10-16(13)25(23,24)21(2)3)20-17(22)12-18-11-15-6-4-5-9-19-15/h4-10,18H,11-12H2,1-3H3,(H,20,22)/p+1