5-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-oxidanyl-2-phenyl-1-benzofuran-3-carboxamide

Systemtic Name: 5-[(4-methyl-3-nitro-phenyl)sulfonylamino]-N-oxidanyl-2-phenyl-1-benzofuran-3-carboxamide Openeye Name: 5-[(4-methyl-3-nitro-phenyl)sulfonylamino]-2-phenyl-benzofuran-3-carbohydroxamic acid CAS Name: N-hydroxy-5-[(4-methyl-3-nitrophenyl)sulfonylamino]-2-phenyl-3-benzofurancarboxamide IUPAC Name: N-hydroxy-5-[(4-methyl-3-nitrophenyl)sulfonylamino]-2-phenyl-1-benzofuran-3-carboxamide Traditional Name: 5-[(4-methyl-3-nitro-phenyl)sulfonylamino]-2-phenyl-benzofuran-3-carbohydroxamic acid Formula: C22H17N3O7S MolecularWeight: 467.45128

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)NO)C4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC3=C(C=C2)OC(=C3C(=O)NO)C4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C22H17N3O7S/c1-13-7-9-16(12-18(13)25(28)29)33(30,31)24-15-8-10-19-17(11-15)20(22(26)23-27)21(32-19)14-5-3-2-4-6-14/h2-12,24,27H,1H3,(H,23,26)