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

Systemtic Name: (E)-[(4-bromophenyl)-[(4-chlorophenyl)sulfonylamino]methylidene]-propan-2-yl-azanium Openeye Name: (E)-[(4-bromophenyl)-[(4-chlorophenyl)sulfonylamino]methylene]-isopropyl-ammonium CAS Name: (E)-[(4-bromophenyl)-[(4-chlorophenyl)sulfonylamino]methylidene]-propan-2-ylammonium IUPAC Name: (E)-[(4-bromophenyl)-[(4-chlorophenyl)sulfonylamino]methylidene]-propan-2-ylazanium Traditional Name: (E)-[(4-bromophenyl)-[(4-chlorophenyl)sulfonylamino]methylene]-isopropyl-ammonium Formula: C16H17BrClN2O2S+ MolecularWeight: 416.74038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16BrClN2O2S/c1-11(2)19-16(12-3-5-13(17)6-4-12)20-23(21,22)15-9-7-14(18)8-10-15/h3-11H,1-2H3,(H,19,20)/p+1