2,6-bis(chloranyl)-3-nitro-N-(2-phenylmethoxyethyl)benzenesulfonamide

Systemtic Name: 2,6-bis(chloranyl)-3-nitro-N-(2-phenylmethoxyethyl)benzenesulfonamide Openeye Name: N-(2-benzyloxyethyl)-2,6-dichloro-3-nitro-benzenesulfonamide CAS Name: 2,6-dichloro-3-nitro-N-(2-phenylmethoxyethyl)benzenesulfonamide IUPAC Name: 2,6-dichloro-3-nitro-N-(2-phenylmethoxyethyl)benzenesulfonamide Traditional Name: N-(2-benzoxyethyl)-2,6-dichloro-3-nitro-benzenesulfonamide Formula: C15H14Cl2N2O5S MolecularWeight: 405.25306

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COCCNS(=O)(=O)C2=C(C=CC(=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C=C1)COCCNS(=O)(=O)C2=C(C=CC(=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C15H14Cl2N2O5S/c16-12-6-7-13(19(20)21)14(17)15(12)25(22,23)18-8-9-24-10-11-4-2-1-3-5-11/h1-7,18H,8-10H2