4-chloranyl-N-[(Z)-(3-nitrophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(Z)-(3-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(Z)-(3-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(Z)-(3-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(Z)-(3-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(Z)-(3-nitrobenzylidene)amino]benzenesulfonamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NNS(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

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