4-[[(2-nitrophenyl)methylideneamino]methyl]benzenesulfonamide

Systemtic Name: 4-[[(2-nitrophenyl)methylideneamino]methyl]benzenesulfonamide Openeye Name: 4-[[(2-nitrophenyl)methyleneamino]methyl]benzenesulfonamide CAS Name: 4-[[(2-nitrophenyl)methylideneamino]methyl]benzenesulfonamide IUPAC Name: 4-[[(2-nitrophenyl)methylideneamino]methyl]benzenesulfonamide Traditional Name: 4-[[(2-nitrobenzylidene)amino]methyl]benzenesulfonamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)C=NCC2=CC=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C14H13N3O4S/c15-22(20,21)13-7-5-11(6-8-13)9-16-10-12-3-1-2-4-14(12)17(18)19/h1-8,10H,9H2,(H2,15,20,21)