N-[1-(4-methoxyphenoxy)propan-2-yl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenoxy)propan-2-yl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[2-(4-methoxyphenoxy)-1-methyl-ethyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H20N2O6S MolecularWeight: 380.4155

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)COC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC(C)COC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O6S/c1-12-4-9-16(10-17(12)19(20)21)26(22,23)18-13(2)11-25-15-7-5-14(24-3)6-8-15/h4-10,13,18H,11H2,1-3H3