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

Systemtic Name: 3-(methylsulfamoyl)-N-[(5-nitro-2-oxidanyl-phenyl)methyl]benzamide Openeye Name: N-[(2-hydroxy-5-nitro-phenyl)methyl]-3-(methylsulfamoyl)benzamide CAS Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-(methylsulfamoyl)benzamide IUPAC Name: N-[(2-hydroxy-5-nitrophenyl)methyl]-3-(methylsulfamoyl)benzamide Traditional Name: N-(2-hydroxy-5-nitro-benzyl)-3-(methylsulfamoyl)benzamide Formula: C15H15N3O6S MolecularWeight: 365.3611

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O6S/c1-16-25(23,24)13-4-2-3-10(8-13)15(20)17-9-11-7-12(18(21)22)5-6-14(11)19/h2-8,16,19H,9H2,1H3,(H,17,20)