[[(4-ethoxyphenyl)sulfonylamino]-phenyl-methylidene]-dimethyl-azanium

Systemtic Name: [[(4-ethoxyphenyl)sulfonylamino]-phenyl-methylidene]-dimethyl-azanium Openeye Name: [[(4-ethoxyphenyl)sulfonylamino]-phenyl-methylene]-dimethyl-ammonium CAS Name: [[(4-ethoxyphenyl)sulfonylamino]-phenylmethylidene]-dimethylammonium IUPAC Name: [[(4-ethoxyphenyl)sulfonylamino]-phenylmethylidene]-dimethylazanium Traditional Name: dimethyl-[phenyl-(p-phenetylsulfonylamino)methylene]ammonium Formula: C17H21N2O3S+ MolecularWeight: 333.42524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)NC(=[N+](C)C)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)NC(=[N+](C)C)C2=CC=CC=C2

InChI

InChI=1S/C17H20N2O3S/c1-4-22-15-10-12-16(13-11-15)23(20,21)18-17(19(2)3)14-8-6-5-7-9-14/h5-13H,4H2,1-3H3/p+1