N-[(E)-(2-chlorophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]benzenesulfonamide Formula: C13H11ClN2O2S MolecularWeight: 294.75664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=CC=CC=C2Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C/C2=CC=CC=C2Cl

InChI

InChI=1S/C13H11ClN2O2S/c14-13-9-5-4-6-11(13)10-15-16-19(17,18)12-7-2-1-3-8-12/h1-10,16H/b15-10+