[azanyl(phenylsulfonylamino)methylidene]-[2-(2-methoxyphenyl)ethyl]azanium

Systemtic Name: [azanyl(phenylsulfonylamino)methylidene]-[2-(2-methoxyphenyl)ethyl]azanium Openeye Name: [amino(benzenesulfonamido)methylene]-[2-(2-methoxyphenyl)ethyl]ammonium CAS Name: [amino(benzenesulfonamido)methylidene]-[2-(2-methoxyphenyl)ethyl]ammonium IUPAC Name: [amino(benzenesulfonamido)methylidene]-[2-(2-methoxyphenyl)ethyl]azanium Traditional Name: [amino(benzenesulfonamido)methylene]-[2-(2-methoxyphenyl)ethyl]ammonium Formula: C16H20N3O3S+ MolecularWeight: 334.4133

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CC[NH+]=C(N)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

COC1=CC=CC=C1CC[NH+]=C(N)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H19N3O3S/c1-22-15-10-6-5-7-13(15)11-12-18-16(17)19-23(20,21)14-8-3-2-4-9-14/h2-10H,11-12H2,1H3,(H3,17,18,19)/p+1