4-chloranyl-N-(4-chlorophenyl)sulfonyl-3-nitro-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-chlorophenyl)sulfonyl-3-nitro-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-4-chloro-N-(4-chlorophenyl)sulfonyl-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(4-chlorophenyl)sulfonyl-3-nitro-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-4-chloro-N-(4-chlorophenyl)sulfonyl-3-nitrobenzenesulfonamide Traditional Name: N-benzyl-4-chloro-N-(4-chlorophenyl)sulfonyl-3-nitro-benzenesulfonamide Formula: C19H14Cl2N2O6S2 MolecularWeight: 501.36026

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14Cl2N2O6S2/c20-15-6-8-16(9-7-15)30(26,27)22(13-14-4-2-1-3-5-14)31(28,29)17-10-11-18(21)19(12-17)23(24)25/h1-12H,13H2