N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chloranyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chloranyl-5-nitro-benzenesulfonamide Openeye Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chloro-5-nitro-benzenesulfonamide CAS Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chloro-5-nitrobenzenesulfonamide IUPAC Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chloro-5-nitrobenzenesulfonamide Traditional Name: N-[2-(1,3-benzodioxol-5-yloxy)ethyl]-2-chloro-5-nitro-benzenesulfonamide Formula: C15H13ClN2O7S MolecularWeight: 400.79092

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)OCCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)OCCNS(=O)(=O)C3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H13ClN2O7S/c16-12-3-1-10(18(19)20)7-15(12)26(21,22)17-5-6-23-11-2-4-13-14(8-11)25-9-24-13/h1-4,7-8,17H,5-6,9H2