2-(4-chlorophenyl)ethyl-[(2-chlorophenyl)-(thiophen-2-ylsulfonylamino)methylidene]azanium

Systemtic Name: 2-(4-chlorophenyl)ethyl-[(2-chlorophenyl)-(thiophen-2-ylsulfonylamino)methylidene]azanium Openeye Name: 2-(4-chlorophenyl)ethyl-[(2-chlorophenyl)-(2-thienylsulfonylamino)methylene]ammonium CAS Name: 2-(4-chlorophenyl)ethyl-[(2-chlorophenyl)-(thiophen-2-ylsulfonylamino)methylidene]ammonium IUPAC Name: 2-(4-chlorophenyl)ethyl-[(2-chlorophenyl)-(thiophen-2-ylsulfonylamino)methylidene]azanium Traditional Name: 2-(4-chlorophenyl)ethyl-[(2-chlorophenyl)-(2-thienylsulfonylamino)methylene]ammonium Formula: C19H17Cl2N2O2S2+ MolecularWeight: 440.38648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=[NH+]CCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CS3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=[NH+]CCC2=CC=C(C=C2)Cl)NS(=O)(=O)C3=CC=CS3)Cl

InChI

InChI=1S/C19H16Cl2N2O2S2/c20-15-9-7-14(8-10-15)11-12-22-19(16-4-1-2-5-17(16)21)23-27(24,25)18-6-3-13-26-18/h1-10,13H,11-12H2,(H,22,23)/p+1