4-chloranyl-2-nitro-N-(4-phenoxyphenyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-2-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Openeye Name: 4-chloro-2-nitro-N-(4-phenoxyphenyl)benzenesulfonamide CAS Name: 4-chloro-2-nitro-N-(4-phenoxyphenyl)benzenesulfonamide IUPAC Name: 4-chloro-2-nitro-N-(4-phenoxyphenyl)benzenesulfonamide Traditional Name: 4-chloro-2-nitro-N-(4-phenoxyphenyl)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)NS(=O)(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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