4-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-chloro-N-[(E)-(2-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-chloro-N-[(E)-(2-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-chloro-N-[(E)-(2-nitrobenzylidene)amino]benzenesulfonamide Formula: C13H10ClN3O4S MolecularWeight: 339.7542

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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