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

Systemtic Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[1-(3,4-diethoxyphenyl)ethyl]-4-methyl-3-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=CC(=C(C=C2)C)[N+](=O)[O-])OCC

Isomeric SMILES

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

InChI

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