N-[4-[[2-(azanylidenemethylidene)-1-benzofuran-3-ylidene]amino]sulfonylphenyl]ethanamide

Systemtic Name: N-[4-[[2-(azanylidenemethylidene)-1-benzofuran-3-ylidene]amino]sulfonylphenyl]ethanamide Openeye Name: N-[4-[[2-(iminomethylene)benzofuran-3-ylidene]amino]sulfonylphenyl]acetamide CAS Name: N-[4-[[2-(iminomethylidene)-3-benzofuranylidene]amino]sulfonylphenyl]acetamide IUPAC Name: N-[4-[[2-(iminomethylidene)-1-benzofuran-3-ylidene]amino]sulfonylphenyl]acetamide Traditional Name: N-[4-[[2-(iminomethylene)coumaran-3-ylidene]amino]sulfonylphenyl]acetamide Formula: C17H13N3O4S MolecularWeight: 355.36782

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2C3=CC=CC=C3OC2=C=N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N=C2C3=CC=CC=C3OC2=C=N

InChI

InChI=1S/C17H13N3O4S/c1-11(21)19-12-6-8-13(9-7-12)25(22,23)20-17-14-4-2-3-5-15(14)24-16(17)10-18/h2-9,18H,1H3,(H,19,21)