(E)-N-(4-azanyl-3-nitro-phenyl)-2-phenyl-ethenesulfonamide

Systemtic Name: (E)-N-(4-azanyl-3-nitro-phenyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(4-amino-3-nitro-phenyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(4-amino-3-nitrophenyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(4-amino-3-nitrophenyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(4-amino-3-nitro-phenyl)-2-phenyl-ethenesulfonamide Formula: C14H13N3O4S MolecularWeight: 319.33572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O4S/c15-13-7-6-12(10-14(13)17(18)19)16-22(20,21)9-8-11-4-2-1-3-5-11/h1-10,16H,15H2/b9-8+