3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-1-benzofuran-2-carboxamide

Systemtic Name: 3-[(4-chloranyl-3-nitro-phenyl)sulfonylamino]-1-benzofuran-2-carboxamide Openeye Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]benzofuran-2-carboxamide CAS Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-2-benzofurancarboxamide IUPAC Name: 3-[(4-chloro-3-nitrophenyl)sulfonylamino]-1-benzofuran-2-carboxamide Traditional Name: 3-[(4-chloro-3-nitro-phenyl)sulfonylamino]coumarilamide Formula: C15H10ClN3O6S MolecularWeight: 395.7744

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(O2)C(=O)N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(O2)C(=O)N)NS(=O)(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H10ClN3O6S/c16-10-6-5-8(7-11(10)19(21)22)26(23,24)18-13-9-3-1-2-4-12(9)25-14(13)15(17)20/h1-7,18H,(H2,17,20)