2-methyl-5-nitro-N-(2-propoxyphenyl)benzenesulfonamide

Systemtic Name: 2-methyl-5-nitro-N-(2-propoxyphenyl)benzenesulfonamide Openeye Name: 2-methyl-5-nitro-N-(2-propoxyphenyl)benzenesulfonamide CAS Name: 2-methyl-5-nitro-N-(2-propoxyphenyl)benzenesulfonamide IUPAC Name: 2-methyl-5-nitro-N-(2-propoxyphenyl)benzenesulfonamide Traditional Name: 2-methyl-5-nitro-N-(2-propoxyphenyl)benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

Isomeric SMILES

CCCOC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])C

InChI

InChI=1S/C16H18N2O5S/c1-3-10-23-15-7-5-4-6-14(15)17-24(21,22)16-11-13(18(19)20)9-8-12(16)2/h4-9,11,17H,3,10H2,1-2H3