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

Systemtic Name: 4-chloranyl-N-(3-ethylphenyl)-3-nitro-benzenesulfonamide Openeye Name: 4-chloro-N-(3-ethylphenyl)-3-nitro-benzenesulfonamide CAS Name: 4-chloro-N-(3-ethylphenyl)-3-nitrobenzenesulfonamide IUPAC Name: 4-chloro-N-(3-ethylphenyl)-3-nitrobenzenesulfonamide Traditional Name: 4-chloro-N-(3-ethylphenyl)-3-nitro-benzenesulfonamide Formula: C14H13ClN2O4S MolecularWeight: 340.78202

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CCC1=CC(=CC=C1)NS(=O)(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H13ClN2O4S/c1-2-10-4-3-5-11(8-10)16-22(20,21)12-6-7-13(15)14(9-12)17(18)19/h3-9,16H,2H2,1H3