N-(furan-2-ylmethyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide

Systemtic Name: N-(furan-2-ylmethyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-(2-furylmethyl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-(2-furanylmethyl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-(furan-2-ylmethyl)-3-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-(2-furfuryl)-3-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C19H17N3O7S MolecularWeight: 431.41918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CO3

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CO3

InChI

InChI=1S/C19H17N3O7S/c1-28-18-8-7-14(22(24)25)11-17(18)21-30(26,27)16-6-2-4-13(10-16)19(23)20-12-15-5-3-9-29-15/h2-11,21H,12H2,1H3,(H,20,23)