N-[3-(4-methoxyphenyl)propyl]-2-methyl-5-nitro-benzenesulfonamide

Systemtic Name: N-[3-(4-methoxyphenyl)propyl]-2-methyl-5-nitro-benzenesulfonamide Openeye Name: N-[3-(4-methoxyphenyl)propyl]-2-methyl-5-nitro-benzenesulfonamide CAS Name: N-[3-(4-methoxyphenyl)propyl]-2-methyl-5-nitrobenzenesulfonamide IUPAC Name: N-[3-(4-methoxyphenyl)propyl]-2-methyl-5-nitrobenzenesulfonamide Traditional Name: N-[3-(4-methoxyphenyl)propyl]-2-methyl-5-nitro-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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