N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzenesulfonamide

Systemtic Name: N-[(Z)-(2-chloranyl-5-nitro-phenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(2-chloro-5-nitro-phenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(2-chloro-5-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(2-chloro-5-nitro-benzylidene)amino]benzenesulfonamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)NN=CC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N/N=C\C2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H10ClN3O4S/c14-13-7-6-11(17(18)19)8-10(13)9-15-16-22(20,21)12-4-2-1-3-5-12/h1-9,16H/b15-9-