4-[(3-nitrophenyl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(3-nitrophenyl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(3-nitrophenyl)methyleneamino]benzenesulfonamide CAS Name: 4-[(3-nitrophenyl)methylideneamino]benzenesulfonamide IUPAC Name: 4-[(3-nitrophenyl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(3-nitrobenzylidene)amino]benzenesulfonamide Formula: C13H11N3O4S MolecularWeight: 305.30914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C=NC2=CC=C(C=C2)S(=O)(=O)N

InChI

InChI=1S/C13H11N3O4S/c14-21(19,20)13-6-4-11(5-7-13)15-9-10-2-1-3-12(8-10)16(17)18/h1-9H,(H2,14,19,20)