2-methoxy-N-[1-(4-methylphenyl)propyl]-4-nitro-benzenesulfonamide

Systemtic Name: 2-methoxy-N-[1-(4-methylphenyl)propyl]-4-nitro-benzenesulfonamide Openeye Name: 2-methoxy-4-nitro-N-[1-(p-tolyl)propyl]benzenesulfonamide CAS Name: 2-methoxy-N-[1-(4-methylphenyl)propyl]-4-nitrobenzenesulfonamide IUPAC Name: 2-methoxy-N-[1-(4-methylphenyl)propyl]-4-nitrobenzenesulfonamide Traditional Name: 2-methoxy-4-nitro-N-[1-(p-tolyl)propyl]benzenesulfonamide Formula: C17H20N2O5S MolecularWeight: 364.4161

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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