4-chloranyl-N-(4-ethoxyphenyl)-3-nitro-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(4-ethoxyphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(4-ethoxyphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(4-ethoxyphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(4-ethoxyphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-3-nitro-N-p-phenetyl-benzenesulfonamide Formula: C14H13ClN2O5S MolecularWeight: 356.78142

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O5S/c1-2-22-11-5-3-10(4-6-11)16-23(20,21)12-7-8-13(15)14(9-12)17(18)19/h3-9,16H,2H2,1H3