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

Systemtic Name: (E)-N-(4-chloranyl-3-nitro-phenyl)-2-phenyl-ethenesulfonamide Openeye Name: (E)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-ethenesulfonamide CAS Name: (E)-N-(4-chloro-3-nitrophenyl)-2-phenylethenesulfonamide IUPAC Name: (E)-N-(4-chloro-3-nitrophenyl)-2-phenylethenesulfonamide Traditional Name: (E)-N-(4-chloro-3-nitro-phenyl)-2-phenyl-ethenesulfonamide Formula: C14H11ClN2O4S MolecularWeight: 338.76614

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O4S/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/b9-8+