2-chloranyl-N-(4-chlorophenyl)-5-nitro-N-[(E)-2-phenylethenyl]sulfonyl-benzenesulfonamide

Systemtic Name: 2-chloranyl-N-(4-chlorophenyl)-5-nitro-N-[(E)-2-phenylethenyl]sulfonyl-benzenesulfonamide Openeye Name: 2-chloro-N-(4-chlorophenyl)-5-nitro-N-[(E)-styryl]sulfonyl-benzenesulfonamide CAS Name: 2-chloro-N-(4-chlorophenyl)-5-nitro-N-[(E)-2-phenylethenyl]sulfonylbenzenesulfonamide IUPAC Name: 2-chloro-N-(4-chlorophenyl)-5-nitro-N-[(E)-2-phenylethenyl]sulfonylbenzenesulfonamide Traditional Name: 2-chloro-N-(4-chlorophenyl)-5-nitro-N-[(E)-styryl]sulfonyl-benzenesulfonamide Formula: C20H14Cl2N2O6S2 MolecularWeight: 513.37096

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CS(=O)(=O)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/S(=O)(=O)N(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H14Cl2N2O6S2/c21-16-6-8-17(9-7-16)24(31(27,28)13-12-15-4-2-1-3-5-15)32(29,30)20-14-18(23(25)26)10-11-19(20)22/h1-14H/b13-12+