N-[1-(4-methoxyphenyl)propyl]-4-methyl-3-nitro-benzenesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-4-methyl-3-nitro-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-4-methyl-3-nitro-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-4-methyl-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-4-methyl-3-nitrobenzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-4-methyl-3-nitro-benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

Isomeric SMILES

CCC(C1=CC=C(C=C1)OC)NS(=O)(=O)C2=CC(=C(C=C2)C)[N+](=O)[O-]

InChI

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