N-[3-(4-methoxyphenyl)propyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NCCCC2=CC=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C17H20N2O5S/c1-13-5-10-16(12-17(13)19(20)21)25(22,23)18-11-3-4-14-6-8-15(24-2)9-7-14/h5-10,12,18H,3-4,11H2,1-2H3