4-[(3-chlorophenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide

Systemtic Name: 4-[(3-chlorophenyl)methylideneamino]-N-pyridin-2-yl-benzenesulfonamide Openeye Name: 4-[(3-chlorophenyl)methyleneamino]-N-(2-pyridyl)benzenesulfonamide CAS Name: 4-[(3-chlorophenyl)methylideneamino]-N-(2-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(3-chlorophenyl)methylideneamino]-N-pyridin-2-ylbenzenesulfonamide Traditional Name: 4-[(3-chlorobenzylidene)amino]-N-(2-pyridyl)benzenesulfonamide Formula: C18H14ClN3O2S MolecularWeight: 371.84066

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=NC(=C1)NS(=O)(=O)C2=CC=C(C=C2)N=CC3=CC(=CC=C3)Cl

InChI

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