3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]-1-benzofuran-2-carboxamide Openeye Name: 3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]benzofuran-2-carboxamide CAS Name: 3-[(2-methoxy-5-nitrophenyl)sulfonylamino]-2-benzofurancarboxamide IUPAC Name: 3-[(2-methoxy-5-nitrophenyl)sulfonylamino]-1-benzofuran-2-carboxamide Traditional Name: 3-[(2-methoxy-5-nitro-phenyl)sulfonylamino]coumarilamide Formula: C16H13N3O7S MolecularWeight: 391.35532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)[N+](=O)[O-])S(=O)(=O)NC2=C(OC3=CC=CC=C32)C(=O)N

InChI

InChI=1S/C16H13N3O7S/c1-25-12-7-6-9(19(21)22)8-13(12)27(23,24)18-14-10-4-2-3-5-11(10)26-15(14)16(17)20/h2-8,18H,1H3,(H2,17,20)