cyclohexyl-[phenyl(phenylsulfonylamino)methylidene]azanium

Systemtic Name: cyclohexyl-[phenyl(phenylsulfonylamino)methylidene]azanium Openeye Name: [benzenesulfonamido(phenyl)methylene]-cyclohexyl-ammonium CAS Name: [benzenesulfonamido(phenyl)methylidene]-cyclohexylammonium IUPAC Name: [benzenesulfonamido(phenyl)methylidene]-cyclohexylazanium Traditional Name: [benzenesulfonamido(phenyl)methylene]-cyclohexyl-ammonium Formula: C19H23N2O2S+ MolecularWeight: 343.46312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)[NH+]=C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)[NH+]=C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C19H22N2O2S/c22-24(23,18-14-8-3-9-15-18)21-19(16-10-4-1-5-11-16)20-17-12-6-2-7-13-17/h1,3-5,8-11,14-15,17H,2,6-7,12-13H2,(H,20,21)/p+1