N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C19H24N2O6S MolecularWeight: 408.46866

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24N2O6S/c1-5-26-17-10-8-15(11-18(17)27-6-2)14(4)20-28(24,25)19-12-16(21(22)23)9-7-13(19)3/h7-12,14,20H,5-6H2,1-4H3