4-(2-chloranylphenoxy)-N-(2-nitro-4-phenyl-phenyl)benzenesulfonamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-(2-nitro-4-phenyl-phenyl)benzenesulfonamide Openeye Name: 4-(2-chlorophenoxy)-N-(2-nitro-4-phenyl-phenyl)benzenesulfonamide CAS Name: 4-(2-chlorophenoxy)-N-(2-nitro-4-phenylphenyl)benzenesulfonamide IUPAC Name: 4-(2-chlorophenoxy)-N-(2-nitro-4-phenylphenyl)benzenesulfonamide Traditional Name: 4-(2-chlorophenoxy)-N-(2-nitro-4-phenyl-phenyl)benzenesulfonamide Formula: C24H17ClN2O5S MolecularWeight: 480.92018

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-]

InChI

InChI=1S/C24H17ClN2O5S/c25-21-8-4-5-9-24(21)32-19-11-13-20(14-12-19)33(30,31)26-22-15-10-18(16-23(22)27(28)29)17-6-2-1-3-7-17/h1-16,26H