4-[2-(4-cyanophenoxy)ethoxy]-3-nitro-benzenesulfonamide

Systemtic Name: 4-[2-(4-cyanophenoxy)ethoxy]-3-nitro-benzenesulfonamide Openeye Name: 4-[2-(4-cyanophenoxy)ethoxy]-3-nitro-benzenesulfonamide CAS Name: 4-[2-(4-cyanophenoxy)ethoxy]-3-nitrobenzenesulfonamide IUPAC Name: 4-[2-(4-cyanophenoxy)ethoxy]-3-nitrobenzenesulfonamide Traditional Name: 4-[2-(4-cyanophenoxy)ethoxy]-3-nitro-benzenesulfonamide Formula: C15H13N3O6S MolecularWeight: 363.34522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)OCCOC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C#N)OCCOC2=C(C=C(C=C2)S(=O)(=O)N)[N+](=O)[O-]

InChI

InChI=1S/C15H13N3O6S/c16-10-11-1-3-12(4-2-11)23-7-8-24-15-6-5-13(25(17,21)22)9-14(15)18(19)20/h1-6,9H,7-8H2,(H2,17,21,22)