2-methoxy-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-5-sulfamoyl-benzamide

Systemtic Name: 2-methoxy-N-[2-(4-nitrophenyl)-2-oxidanyl-ethyl]-5-sulfamoyl-benzamide Openeye Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[2-hydroxy-2-(4-nitrophenyl)ethyl]-2-methoxy-5-sulfamoyl-benzamide Formula: C16H17N3O7S MolecularWeight: 395.38708

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17N3O7S/c1-26-15-7-6-12(27(17,24)25)8-13(15)16(21)18-9-14(20)10-2-4-11(5-3-10)19(22)23/h2-8,14,20H,9H2,1H3,(H,18,21)(H2,17,24,25)