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

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

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

Canonical SMILES:

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


Isomeric SMILES

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


InChI

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


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