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

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-2-nitro-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-2-nitro-benzenesulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-2-nitrobenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-2-nitrobenzenesulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-2-nitro-benzenesulfonamide Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)[N+](=O)[O-])S(=O)(=O)NC2=CC=C(C=C2)OC3=CC=C(C=C3)Cl

InChI

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