N-[(E)-1-benzofuran-2-ylmethylideneamino]-4-sulfamoyl-benzamide

Systemtic Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-4-sulfamoyl-benzamide Openeye Name: N-[(E)-benzofuran-2-ylmethyleneamino]-4-sulfamoyl-benzamide CAS Name: N-[(E)-2-benzofuranylmethylideneamino]-4-sulfamoylbenzamide IUPAC Name: N-[(E)-1-benzofuran-2-ylmethylideneamino]-4-sulfamoylbenzamide Traditional Name: N-[(E)-benzofuran-2-ylmethyleneamino]-4-sulfamoyl-benzamide Formula: C16H13N3O4S MolecularWeight: 343.35712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(O2)C=NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(O2)/C=N/NC(=O)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H13N3O4S/c17-24(21,22)14-7-5-11(6-8-14)16(20)19-18-10-13-9-12-3-1-2-4-15(12)23-13/h1-10H,(H,19,20)(H2,17,21,22)/b18-10+