N-[3-(2-ethoxyphenyl)propyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[3-(2-ethoxyphenyl)propyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[3-(2-ethoxyphenyl)propyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[3-(2-ethoxyphenyl)propyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[3-(2-ethoxyphenyl)propyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-(3-o-phenetylpropyl)benzenesulfonamide Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1CCCNS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCOC1=CC=CC=C1CCCNS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C18H22N2O5S/c1-3-25-17-9-5-4-7-15(17)8-6-12-19-26(23,24)18-13-16(20(21)22)11-10-14(18)2/h4-5,7,9-11,13,19H,3,6,8,12H2,1-2H3