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

Systemtic Name: 4-[(2-chlorophenyl)methylideneamino]-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-[(2-chlorophenyl)methyleneamino]-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-[(2-chlorophenyl)methylideneamino]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(2-chlorophenyl)methylideneamino]-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-[(2-chlorobenzylidene)amino]-N-(3-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=CN=CC=C3)Cl

Isomeric SMILES

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

InChI

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