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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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