N-[2-(2-methoxy-4-prop-2-enyl-phenoxy)-4-nitro-phenyl]methanesulfonamide

Systemtic Name: N-[2-(2-methoxy-4-prop-2-enyl-phenoxy)-4-nitro-phenyl]methanesulfonamide Openeye Name: N-[2-(4-allyl-2-methoxy-phenoxy)-4-nitro-phenyl]methanesulfonamide CAS Name: N-[2-(2-methoxy-4-prop-2-enylphenoxy)-4-nitrophenyl]methanesulfonamide IUPAC Name: N-[2-(2-methoxy-4-prop-2-enylphenoxy)-4-nitrophenyl]methanesulfonamide Traditional Name: N-[2-(4-allyl-2-methoxy-phenoxy)-4-nitro-phenyl]methanesulfonamide Formula: C17H18N2O6S MolecularWeight: 378.39962

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)CC=C)OC2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)CC=C)OC2=C(C=CC(=C2)[N+](=O)[O-])NS(=O)(=O)C

InChI

InChI=1S/C17H18N2O6S/c1-4-5-12-6-9-15(17(10-12)24-2)25-16-11-13(19(20)21)7-8-14(16)18-26(3,22)23/h4,6-11,18H,1,5H2,2-3H3