4-methoxy-N-[(4-nitrophenyl)methyl]-N-prop-2-enyl-benzenesulfonamide

Systemtic Name: 4-methoxy-N-[(4-nitrophenyl)methyl]-N-prop-2-enyl-benzenesulfonamide Openeye Name: N-allyl-4-methoxy-N-[(4-nitrophenyl)methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(4-nitrophenyl)methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: 4-methoxy-N-[(4-nitrophenyl)methyl]-N-prop-2-enylbenzenesulfonamide Traditional Name: N-allyl-4-methoxy-N-(4-nitrobenzyl)benzenesulfonamide Formula: C17H18N2O5S MolecularWeight: 362.40022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N(CC=C)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H18N2O5S/c1-3-12-18(13-14-4-6-15(7-5-14)19(20)21)25(22,23)17-10-8-16(24-2)9-11-17/h3-11H,1,12-13H2,2H3