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

Systemtic Name: N-(4-ethoxyphenyl)-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-(4-ethoxyphenyl)-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-(4-ethoxyphenyl)-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-(4-ethoxyphenyl)-2-methyl-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-p-phenetyl-benzenesulfonamide Formula: C15H16N2O5S MolecularWeight: 336.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16N2O5S/c1-3-22-14-8-5-12(6-9-14)16-23(20,21)15-10-13(17(18)19)7-4-11(15)2/h4-10,16H,3H2,1-2H3