N-[1-(furan-2-yl)ethyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide

Systemtic Name: N-[1-(furan-2-yl)ethyl]-4-[(3-nitro-4-oxidanyl-phenyl)sulfonylamino]benzamide Openeye Name: N-[1-(2-furyl)ethyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide CAS Name: N-[1-(2-furanyl)ethyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide IUPAC Name: N-[1-(furan-2-yl)ethyl]-4-[(4-hydroxy-3-nitrophenyl)sulfonylamino]benzamide Traditional Name: N-[1-(2-furyl)ethyl]-4-[(4-hydroxy-3-nitro-phenyl)sulfonylamino]benzamide Formula: C19H17N3O7S MolecularWeight: 431.41918

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

Isomeric SMILES

CC(C1=CC=CO1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)O)[N+](=O)[O-]

InChI

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