4-methoxy-3-nitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-methoxy-3-nitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Openeye Name: N-[4-(allylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide CAS Name: 4-methoxy-3-nitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide IUPAC Name: 4-methoxy-3-nitro-N-[4-(prop-2-enylsulfamoyl)phenyl]benzamide Traditional Name: N-[4-(allylsulfamoyl)phenyl]-4-methoxy-3-nitro-benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)[N+](=O)[O-]

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC=C)[N+](=O)[O-]

InChI

InChI=1S/C17H17N3O6S/c1-3-10-18-27(24,25)14-7-5-13(6-8-14)19-17(21)12-4-9-16(26-2)15(11-12)20(22)23/h3-9,11,18H,1,10H2,2H3,(H,19,21)