N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-[2-(4,5-dimethoxy-2-nitrophenyl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[2-(4,5-dimethoxy-2-nitro-phenyl)ethyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C19H24N2O8S MolecularWeight: 440.46746

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NCCC2=CC(=C(C=C2[N+](=O)[O-])OC)OC

InChI

InChI=1S/C19H24N2O8S/c1-26-10-11-29-15-4-6-16(7-5-15)30(24,25)20-9-8-14-12-18(27-2)19(28-3)13-17(14)21(22)23/h4-7,12-13,20H,8-11H2,1-3H3