2-(4-nitrophenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(4-nitrophenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]ethanamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-nitrophenyl)acetamide CAS Name: 2-(4-nitrophenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(4-nitrophenyl)-N-[4-(prop-2-enylsulfamoyl)phenyl]acetamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-2-(4-nitrophenyl)acetamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O5S/c1-2-11-18-26(24,25)16-9-5-14(6-10-16)19-17(21)12-13-3-7-15(8-4-13)20(22)23/h2-10,18H,1,11-12H2,(H,19,21)