[5-[[3-(dimethylsulfamoyl)-1-methyl-pyridin-4-ylidene]amino]-2-methoxy-phenyl]methyl-diethyl-methyl-azanium

Systemtic Name: [5-[[3-(dimethylsulfamoyl)-1-methyl-pyridin-4-ylidene]amino]-2-methoxy-phenyl]methyl-diethyl-methyl-azanium Openeye Name: [5-[[3-(dimethylsulfamoyl)-1-methyl-4-pyridylidene]amino]-2-methoxy-phenyl]methyl-diethyl-methyl-ammonium CAS Name: [5-[[3-(dimethylsulfamoyl)-1-methyl-4-pyridinylidene]amino]-2-methoxyphenyl]methyl-diethyl-methylammonium IUPAC Name: [5-[[3-(dimethylsulfamoyl)-1-methylpyridin-4-ylidene]amino]-2-methoxyphenyl]methyl-diethyl-methylazanium Traditional Name: [5-[[3-(dimethylsulfamoyl)-1-methyl-4-pyridylidene]amino]-2-methoxy-benzyl]-diethyl-methyl-ammonium Formula: C21H33N4O3S+ MolecularWeight: 421.57672

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Descriptors Computed from Structure

Canonical SMILES:

CC[N+](C)(CC)CC1=C(C=CC(=C1)N=C2C=CN(C=C2S(=O)(=O)N(C)C)C)OC

Isomeric SMILES

CC[N+](C)(CC)CC1=C(C=CC(=C1)N=C2C=CN(C=C2S(=O)(=O)N(C)C)C)OC

InChI

InChI=1S/C21H33N4O3S/c1-8-25(6,9-2)16-17-14-18(10-11-20(17)28-7)22-19-12-13-24(5)15-21(19)29(26,27)23(3)4/h10-15H,8-9,16H2,1-7H3/q+1