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

Systemtic Name: N-cyclopropyl-N-(furan-2-ylmethyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Openeye Name: N-cyclopropyl-N-(2-furylmethyl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide CAS Name: N-cyclopropyl-N-(2-furanylmethyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide IUPAC Name: N-cyclopropyl-N-(furan-2-ylmethyl)-4-[(2-methoxy-5-nitrophenyl)sulfamoyl]benzamide Traditional Name: N-cyclopropyl-N-(2-furfuryl)-4-[(2-methoxy-5-nitro-phenyl)sulfamoyl]benzamide Formula: C22H21N3O7S MolecularWeight: 471.48304

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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)N(CC3=CC=CO3)C4CC4

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])NS(=O)(=O)C2=CC=C(C=C2)C(=O)N(CC3=CC=CO3)C4CC4

InChI

InChI=1S/C22H21N3O7S/c1-31-21-11-8-17(25(27)28)13-20(21)23-33(29,30)19-9-4-15(5-10-19)22(26)24(16-6-7-16)14-18-3-2-12-32-18/h2-5,8-13,16,23H,6-7,14H2,1H3