N-(4-chlorophenyl)-5-nitro-2-phenoxy-benzenesulfonamide

Systemtic Name: N-(4-chlorophenyl)-5-nitro-2-phenoxy-benzenesulfonamide Openeye Name: N-(4-chlorophenyl)-5-nitro-2-phenoxy-benzenesulfonamide CAS Name: N-(4-chlorophenyl)-5-nitro-2-phenoxybenzenesulfonamide IUPAC Name: N-(4-chlorophenyl)-5-nitro-2-phenoxybenzenesulfonamide Traditional Name: N-(4-chlorophenyl)-5-nitro-2-phenoxy-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)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)[N+](=O)[O-])S(=O)(=O)NC3=CC=C(C=C3)Cl

InChI

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