3-nitro-4-(2-phenoxyethoxy)benzenesulfonamide

Systemtic Name: 3-nitro-4-(2-phenoxyethoxy)benzenesulfonamide Openeye Name: 3-nitro-4-(2-phenoxyethoxy)benzenesulfonamide CAS Name: 3-nitro-4-(2-phenoxyethoxy)benzenesulfonamide IUPAC Name: 3-nitro-4-(2-phenoxyethoxy)benzenesulfonamide Traditional Name: 3-nitro-4-(2-phenoxyethoxy)benzenesulfonamide Formula: C14H14N2O6S MolecularWeight: 338.33576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H14N2O6S/c15-23(19,20)12-6-7-14(13(10-12)16(17)18)22-9-8-21-11-4-2-1-3-5-11/h1-7,10H,8-9H2,(H2,15,19,20)