N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide

Systemtic Name: N-[(5-nitro-2-oxidanyl-phenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Openeye Name: 3-(allylsulfamoyl)-N-[(2-hydroxy-5-nitro-phenyl)methyl]benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-(prop-2-enylsulfamoyl)benzamide Traditional Name: 3-(allylsulfamoyl)-N-(2-hydroxy-5-nitro-benzyl)benzamide Formula: C17H17N3O6S MolecularWeight: 391.39838

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

Isomeric SMILES

C=CCNS(=O)(=O)C1=CC=CC(=C1)C(=O)NCC2=C(C=CC(=C2)[N+](=O)[O-])O

InChI

InChI=1S/C17H17N3O6S/c1-2-8-19-27(25,26)15-5-3-4-12(10-15)17(22)18-11-13-9-14(20(23)24)6-7-16(13)21/h2-7,9-10,19,21H,1,8,11H2,(H,18,22)