N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-nitro-benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-nitro-benzenesulfonamide Openeye Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-nitro-benzenesulfonamide CAS Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-nitrobenzenesulfonamide IUPAC Name: N-cyclopropyl-N-[(4-methoxyphenyl)methyl]-2-nitrobenzenesulfonamide Traditional Name: N-cyclopropyl-2-nitro-N-p-anisyl-benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)S(=O)(=O)C3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-24-15-10-6-13(7-11-15)12-18(14-8-9-14)25(22,23)17-5-3-2-4-16(17)19(20)21/h2-7,10-11,14H,8-9,12H2,1H3