(E)-[phenyl(phenylsulfonylamino)methylidene]-propan-2-yl-azanium

Systemtic Name: (E)-[phenyl(phenylsulfonylamino)methylidene]-propan-2-yl-azanium Openeye Name: (E)-[benzenesulfonamido(phenyl)methylene]-isopropyl-ammonium CAS Name: (E)-[benzenesulfonamido(phenyl)methylidene]-propan-2-ylammonium IUPAC Name: (E)-[benzenesulfonamido(phenyl)methylidene]-propan-2-ylazanium Traditional Name: (E)-[benzenesulfonamido(phenyl)methylene]-isopropyl-ammonium Formula: C16H19N2O2S+ MolecularWeight: 303.39926

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[NH+]=C(C1=CC=CC=C1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)/[NH+]=C(\C1=CC=CC=C1)/NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C16H18N2O2S/c1-13(2)17-16(14-9-5-3-6-10-14)18-21(19,20)15-11-7-4-8-12-15/h3-13H,1-2H3,(H,17,18)/p+1