[4-[[(2-methoxy-5-methyl-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium

Systemtic Name: [4-[[(2-methoxy-5-methyl-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-azanium Openeye Name: [4-[[(2-methoxy-5-methyl-phenyl)sulfonylamino]methyl]phenyl]methyl-dimethyl-ammonium CAS Name: [4-[[(2-methoxy-5-methylphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylammonium IUPAC Name: [4-[[(2-methoxy-5-methylphenyl)sulfonylamino]methyl]phenyl]methyl-dimethylazanium Traditional Name: [4-[[(2-methoxy-5-methyl-phenyl)sulfonylamino]methyl]benzyl]-dimethyl-ammonium Formula: C18H25N2O3S+ MolecularWeight: 349.4677

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)NCC2=CC=C(C=C2)C[NH+](C)C

InChI

InChI=1S/C18H24N2O3S/c1-14-5-10-17(23-4)18(11-14)24(21,22)19-12-15-6-8-16(9-7-15)13-20(2)3/h5-11,19H,12-13H2,1-4H3/p+1