N-[benzotriazol-1-yl-(4-chlorophenyl)methylidene]-4-chloranyl-benzenesulfonamide

Systemtic Name: N-[benzotriazol-1-yl-(4-chlorophenyl)methylidene]-4-chloranyl-benzenesulfonamide Openeye Name: N-[benzotriazol-1-yl-(4-chlorophenyl)methylene]-4-chloro-benzenesulfonamide CAS Name: N-[1-benzotriazolyl-(4-chlorophenyl)methylidene]-4-chlorobenzenesulfonamide IUPAC Name: N-[benzotriazol-1-yl-(4-chlorophenyl)methylidene]-4-chlorobenzenesulfonamide Traditional Name: N-[benzotriazol-1-yl-(4-chlorophenyl)methylene]-4-chloro-benzenesulfonamide Formula: C19H12Cl2N4O2S MolecularWeight: 431.29518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)N=NN2C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)N=NN2C(=NS(=O)(=O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12Cl2N4O2S/c20-14-7-5-13(6-8-14)19(25-18-4-2-1-3-17(18)22-24-25)23-28(26,27)16-11-9-15(21)10-12-16/h1-12H