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

Systemtic Name: N-[1-(4-methoxyphenyl)propyl]-3-nitro-benzenesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)propyl]-3-nitro-benzenesulfonamide CAS Name: N-[1-(4-methoxyphenyl)propyl]-3-nitrobenzenesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)propyl]-3-nitrobenzenesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)propyl]-3-nitro-benzenesulfonamide Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18N2O5S/c1-3-16(12-7-9-14(23-2)10-8-12)17-24(21,22)15-6-4-5-13(11-15)18(19)20/h4-11,16-17H,3H2,1-2H3