(E)-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylidene]-propan-2-yl-azanium

Systemtic Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylidene]-propan-2-yl-azanium Openeye Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylene]-isopropyl-ammonium CAS Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenylmethylidene]-propan-2-ylammonium IUPAC Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenylmethylidene]-propan-2-ylazanium Traditional Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylene]-isopropyl-ammonium Formula: C16H18ClN2O2S+ MolecularWeight: 337.84432

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN2O2S/c1-12(2)18-16(13-6-4-3-5-7-13)19-22(20,21)15-10-8-14(17)9-11-15/h3-12H,1-2H3,(H,18,19)/p+1