4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-[(2-methoxy-5-nitrophenyl)sulfamoyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]-N-(tetrahydrofurfuryl)benzamide Formula: C19H21N3O7S MolecularWeight: 435.45094

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCCO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3CCCO3

InChI

InChI=1S/C19H21N3O7S/c1-28-18-9-6-14(22(24)25)11-17(18)21-30(26,27)16-7-4-13(5-8-16)19(23)20-12-15-3-2-10-29-15/h4-9,11,15,21H,2-3,10,12H2,1H3,(H,20,23)