N-[4-(4-chloranylphenoxy)phenyl]-3-nitro-benzenesulfonamide

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-3-nitro-benzenesulfonamide Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-3-nitro-benzenesulfonamide CAS Name: N-[4-(4-chlorophenoxy)phenyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-3-nitrobenzenesulfonamide Traditional Name: N-[4-(4-chlorophenoxy)phenyl]-3-nitro-benzenesulfonamide Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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