4-chloranyl-N-(2-methoxyethyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(2-methoxyethyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(2-methoxyethyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(2-methoxyethyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(2-methoxyethyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(2-methoxyethyl)-3-nitro-benzenesulfonamide Formula: C9H11ClN2O5S MolecularWeight: 294.71204

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H11ClN2O5S/c1-17-5-4-11-18(15,16)7-2-3-8(10)9(6-7)12(13)14/h2-3,6,11H,4-5H2,1H3