4-[(4-chloranyl-3-nitro-phenyl)methylideneamino]benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-])S(=O)(=O)N

InChI

InChI=1S/C13H10ClN3O4S/c14-12-6-1-9(7-13(12)17(18)19)8-16-10-2-4-11(5-3-10)22(15,20)21/h1-8H,(H2,15,20,21)