4-[(3-chlorophenyl)methylideneamino]-N-pyridin-3-yl-benzenesulfonamide

Systemtic Name: 4-[(3-chlorophenyl)methylideneamino]-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-[(3-chlorophenyl)methyleneamino]-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-[(3-chlorophenyl)methylideneamino]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(3-chlorophenyl)methylideneamino]-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-[(3-chlorobenzylidene)amino]-N-(3-pyridyl)benzenesulfonamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)Cl)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3

InChI

InChI=1S/C18H14ClN3O2S/c19-15-4-1-3-14(11-15)12-21-16-6-8-18(9-7-16)25(23,24)22-17-5-2-10-20-13-17/h1-13,22H