4-chloranyl-3-nitro-N-phenyl-N-(phenylsulfonyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-3-nitro-N-phenyl-N-(phenylsulfonyl)benzenesulfonamide Openeye Name: N-(benzenesulfonyl)-4-chloro-3-nitro-N-phenyl-benzenesulfonamide CAS Name: N-(benzenesulfonyl)-4-chloro-3-nitro-N-phenylbenzenesulfonamide IUPAC Name: N-(benzenesulfonyl)-4-chloro-3-nitro-N-phenylbenzenesulfonamide Traditional Name: N-besyl-4-chloro-3-nitro-N-phenyl-benzenesulfonamide Formula: C18H13ClN2O6S2 MolecularWeight: 452.88862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H13ClN2O6S2/c19-17-12-11-16(13-18(17)20(22)23)29(26,27)21(14-7-3-1-4-8-14)28(24,25)15-9-5-2-6-10-15/h1-13H