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

Systemtic Name: [2-[[3-(diethylsulfamoyl)-4-methyl-phenyl]amino]-2-oxidanylidene-ethyl]-(pyridin-3-ylmethyl)azanium Openeye Name: [2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-oxo-ethyl]-(3-pyridylmethyl)ammonium CAS Name: [2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-(3-pyridinylmethyl)ammonium IUPAC Name: [2-[3-(diethylsulfamoyl)-4-methylanilino]-2-oxoethyl]-(pyridin-3-ylmethyl)azanium Traditional Name: [2-[3-(diethylsulfamoyl)-4-methyl-anilino]-2-keto-ethyl]-(3-pyridylmethyl)ammonium Formula: C19H27N4O3S+ MolecularWeight: 391.50768

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C[NH2+]CC2=CN=CC=C2)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C[NH2+]CC2=CN=CC=C2)C

InChI

InChI=1S/C19H26N4O3S/c1-4-23(5-2)27(25,26)18-11-17(9-8-15(18)3)22-19(24)14-21-13-16-7-6-10-20-12-16/h6-12,21H,4-5,13-14H2,1-3H3,(H,22,24)/p+1