(E)-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylidene]-cyclohexyl-azanium

Systemtic Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylidene]-cyclohexyl-azanium Openeye Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylene]-cyclohexyl-ammonium CAS Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenylmethylidene]-cyclohexylammonium IUPAC Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenylmethylidene]-cyclohexylazanium Traditional Name: (E)-[[(4-chlorophenyl)sulfonylamino]-phenyl-methylene]-cyclohexyl-ammonium Formula: C19H22ClN2O2S+ MolecularWeight: 377.90818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O2S/c20-16-11-13-18(14-12-16)25(23,24)22-19(15-7-3-1-4-8-15)21-17-9-5-2-6-10-17/h1,3-4,7-8,11-14,17H,2,5-6,9-10H2,(H,21,22)/p+1