N-(2-chloranyl-5-nitro-phenyl)-4-phenoxy-benzenesulfonamide

Systemtic Name: N-(2-chloranyl-5-nitro-phenyl)-4-phenoxy-benzenesulfonamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-phenoxy-benzenesulfonamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-phenoxybenzenesulfonamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-phenoxybenzenesulfonamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-phenoxy-benzenesulfonamide Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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