3,4-diethoxy-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide

Systemtic Name: 3,4-diethoxy-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide Openeye Name: 3,4-diethoxy-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide CAS Name: 3,4-diethoxy-N-(2-methyl-5-nitrophenyl)benzenesulfonamide IUPAC Name: 3,4-diethoxy-N-(2-methyl-5-nitrophenyl)benzenesulfonamide Traditional Name: 3,4-diethoxy-N-(2-methyl-5-nitro-phenyl)benzenesulfonamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)[N+](=O)[O-])C)OCC

InChI

InChI=1S/C17H20N2O6S/c1-4-24-16-9-8-14(11-17(16)25-5-2)26(22,23)18-15-10-13(19(20)21)7-6-12(15)3/h6-11,18H,4-5H2,1-3H3