N-(5-chloranyl-2-phenoxy-phenyl)-3-nitro-benzenesulfonamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-nitro-benzenesulfonamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-nitro-benzenesulfonamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-nitro-benzenesulfonamide Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NS(=O)(=O)C3=CC=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H13ClN2O5S/c19-13-9-10-18(26-15-6-2-1-3-7-15)17(11-13)20-27(24,25)16-8-4-5-14(12-16)21(22)23/h1-12,20H