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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)Cl

InChI

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