N-[4-(furan-2-yl)butan-2-yl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[4-(furan-2-yl)butan-2-yl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[3-(2-furyl)-1-methyl-propyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[4-(2-furanyl)butan-2-yl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[4-(furan-2-yl)butan-2-yl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[3-(2-furyl)-1-methyl-propyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C21H21N3O7S MolecularWeight: 459.47234

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC(CCC1=CC=CO1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

InChI=1S/C21H21N3O7S/c1-14(4-9-17-3-2-12-31-17)22-21(26)15-5-7-16(8-6-15)23-32(29,30)18-10-11-20(25)19(13-18)24(27)28/h2-3,5-8,10-14,23,25H,4,9H2,1H3,(H,22,26)