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

Systemtic Name: N-[(Z)-(4-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: N-[(Z)-(4-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: N-[(Z)-(4-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: N-[(Z)-(4-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: N-[(Z)-(4-nitrobenzylidene)amino]benzenesulfonamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H11N3O4S/c17-16(18)12-8-6-11(7-9-12)10-14-15-21(19,20)13-4-2-1-3-5-13/h1-10,15H/b14-10-