4-[(4-chlorophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(4-chlorophenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(4-chlorophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(4-chlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(4-chlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(4-chlorobenzylidene)amino]benzenesulfonamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C=NC2=CC=C(C=C2)S(=O)(=O)N)Cl

InChI

InChI=1S/C13H11ClN2O2S/c14-11-3-1-10(2-4-11)9-16-12-5-7-13(8-6-12)19(15,17)18/h1-9H,(H2,15,17,18)