[azanyl-(naphthalen-2-ylsulfonylamino)methylidene]-[2-(4-methoxyphenyl)ethyl]azanium

Systemtic Name: [azanyl-(naphthalen-2-ylsulfonylamino)methylidene]-[2-(4-methoxyphenyl)ethyl]azanium Openeye Name: [amino-(2-naphthylsulfonylamino)methylene]-[2-(4-methoxyphenyl)ethyl]ammonium CAS Name: [amino-(2-naphthalenylsulfonylamino)methylidene]-[2-(4-methoxyphenyl)ethyl]ammonium IUPAC Name: [amino-(naphthalen-2-ylsulfonylamino)methylidene]-[2-(4-methoxyphenyl)ethyl]azanium Traditional Name: [amino-(2-naphthylsulfonylamino)methylene]-[2-(4-methoxyphenyl)ethyl]ammonium Formula: C20H22N3O3S+ MolecularWeight: 384.47198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC[NH+]=C(N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=CC=C(C=C1)CC[NH+]=C(N)NS(=O)(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H21N3O3S/c1-26-18-9-6-15(7-10-18)12-13-22-20(21)23-27(24,25)19-11-8-16-4-2-3-5-17(16)14-19/h2-11,14H,12-13H2,1H3,(H3,21,22,23)/p+1