3-chloranyl-N-[4-(4-nitrophenoxy)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-N-[4-(4-nitrophenoxy)phenyl]benzenesulfonamide Openeye Name: 3-chloro-N-[4-(4-nitrophenoxy)phenyl]benzenesulfonamide CAS Name: 3-chloro-N-[4-(4-nitrophenoxy)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-N-[4-(4-nitrophenoxy)phenyl]benzenesulfonamide Traditional Name: 3-chloro-N-[4-(4-nitrophenoxy)phenyl]benzenesulfonamide Formula: C18H13ClN2O5S MolecularWeight: 404.82422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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