2-[4-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide

Systemtic Name: 2-[4-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]piperazin-1-yl]-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-[4-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitrophenyl]-1-piperazinyl]-N-prop-2-enylacetamide IUPAC Name: 2-[4-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitrophenyl]piperazin-1-yl]-N-prop-2-enylacetamide Traditional Name: N-allyl-2-[4-[2-[(2-methoxyphenyl)sulfamoyl]-4-nitro-phenyl]piperazino]acetamide Formula: C22H27N5O6S MolecularWeight: 489.54468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCN(CC3)CC(=O)NCC=C

Isomeric SMILES

COC1=CC=CC=C1NS(=O)(=O)C2=C(C=CC(=C2)[N+](=O)[O-])N3CCN(CC3)CC(=O)NCC=C

InChI

InChI=1S/C22H27N5O6S/c1-3-10-23-22(28)16-25-11-13-26(14-12-25)19-9-8-17(27(29)30)15-21(19)34(31,32)24-18-6-4-5-7-20(18)33-2/h3-9,15,24H,1,10-14,16H2,2H3,(H,23,28)