[(2-bromophenyl)-phenylazanyl-methylidene]-(4-chlorophenyl)sulfonyl-azanium

Systemtic Name: [(2-bromophenyl)-phenylazanyl-methylidene]-(4-chlorophenyl)sulfonyl-azanium Openeye Name: [anilino-(2-bromophenyl)methylene]-(4-chlorophenyl)sulfonyl-ammonium CAS Name: [anilino-(2-bromophenyl)methylidene]-(4-chlorophenyl)sulfonylammonium IUPAC Name: [anilino-(2-bromophenyl)methylidene]-(4-chlorophenyl)sulfonylazanium Traditional Name: [anilino-(2-bromophenyl)methylene]-(4-chlorophenyl)sulfonyl-ammonium Formula: C19H15BrClN2O2S+ MolecularWeight: 450.7566

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=[NH+]S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=[NH+]S(=O)(=O)C2=CC=C(C=C2)Cl)C3=CC=CC=C3Br

InChI

InChI=1S/C19H14BrClN2O2S/c20-18-9-5-4-8-17(18)19(22-15-6-2-1-3-7-15)23-26(24,25)16-12-10-14(21)11-13-16/h1-13H,(H,22,23)/p+1