3-chloranyl-N-(2-ethoxyphenyl)-4-methyl-5-nitro-benzenesulfonamide

Systemtic Name: 3-chloranyl-N-(2-ethoxyphenyl)-4-methyl-5-nitro-benzenesulfonamide Openeye Name: 3-chloro-N-(2-ethoxyphenyl)-4-methyl-5-nitro-benzenesulfonamide CAS Name: 3-chloro-N-(2-ethoxyphenyl)-4-methyl-5-nitrobenzenesulfonamide IUPAC Name: 3-chloro-N-(2-ethoxyphenyl)-4-methyl-5-nitrobenzenesulfonamide Traditional Name: 3-chloro-4-methyl-5-nitro-N-o-phenetyl-benzenesulfonamide Formula: C15H15ClN2O5S MolecularWeight: 370.808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

Isomeric SMILES

CCOC1=CC=CC=C1NS(=O)(=O)C2=CC(=C(C(=C2)[N+](=O)[O-])C)Cl

InChI

InChI=1S/C15H15ClN2O5S/c1-3-23-15-7-5-4-6-13(15)17-24(21,22)11-8-12(16)10(2)14(9-11)18(19)20/h4-9,17H,3H2,1-2H3