2-methoxy-N-methyl-4-nitro-N-(3-phenoxypropyl)benzenesulfonamide

Systemtic Name: 2-methoxy-N-methyl-4-nitro-N-(3-phenoxypropyl)benzenesulfonamide Openeye Name: 2-methoxy-N-methyl-4-nitro-N-(3-phenoxypropyl)benzenesulfonamide CAS Name: 2-methoxy-N-methyl-4-nitro-N-(3-phenoxypropyl)benzenesulfonamide IUPAC Name: 2-methoxy-N-methyl-4-nitro-N-(3-phenoxypropyl)benzenesulfonamide Traditional Name: 2-methoxy-N-methyl-4-nitro-N-(3-phenoxypropyl)benzenesulfonamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCCOC1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

Isomeric SMILES

CN(CCCOC1=CC=CC=C1)S(=O)(=O)C2=C(C=C(C=C2)[N+](=O)[O-])OC

InChI

InChI=1S/C17H20N2O6S/c1-18(11-6-12-25-15-7-4-3-5-8-15)26(22,23)17-10-9-14(19(20)21)13-16(17)24-2/h3-5,7-10,13H,6,11-12H2,1-2H3