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

Systemtic Name: 4-[(2-nitrophenyl)methylideneamino]-N-pyridin-3-yl-benzenesulfonamide Openeye Name: 4-[(2-nitrophenyl)methyleneamino]-N-(3-pyridyl)benzenesulfonamide CAS Name: 4-[(2-nitrophenyl)methylideneamino]-N-(3-pyridinyl)benzenesulfonamide IUPAC Name: 4-[(2-nitrophenyl)methylideneamino]-N-pyridin-3-ylbenzenesulfonamide Traditional Name: 4-[(2-nitrobenzylidene)amino]-N-(3-pyridyl)benzenesulfonamide Formula: C18H14N4O4S MolecularWeight: 382.39316

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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)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NC2=CC=C(C=C2)S(=O)(=O)NC3=CN=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H14N4O4S/c23-22(24)18-6-2-1-4-14(18)12-20-15-7-9-17(10-8-15)27(25,26)21-16-5-3-11-19-13-16/h1-13,21H