1-(3-nitrophenyl)-N-(4-prop-2-enoxyphenyl)methanesulfonamide

Systemtic Name: 1-(3-nitrophenyl)-N-(4-prop-2-enoxyphenyl)methanesulfonamide Openeye Name: N-(4-allyloxyphenyl)-1-(3-nitrophenyl)methanesulfonamide CAS Name: 1-(3-nitrophenyl)-N-(4-prop-2-enoxyphenyl)methanesulfonamide IUPAC Name: 1-(3-nitrophenyl)-N-(4-prop-2-enoxyphenyl)methanesulfonamide Traditional Name: N-(4-allyloxyphenyl)-1-(3-nitrophenyl)methanesulfonamide Formula: C16H16N2O5S MolecularWeight: 348.37364

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCOC1=CC=C(C=C1)NS(=O)(=O)CC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H16N2O5S/c1-2-10-23-16-8-6-14(7-9-16)17-24(21,22)12-13-4-3-5-15(11-13)18(19)20/h2-9,11,17H,1,10,12H2