N-[(3E)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]methanesulfonamide

Systemtic Name: N-[(3E)-3-(5-chloranyl-2-oxidanylidene-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]methanesulfonamide Openeye Name: N-[(3E)-3-(5-chloro-2-oxo-indolin-3-ylidene)-1H-isobenzofuran-5-yl]methanesulfonamide CAS Name: N-[(3E)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1H-isobenzofuran-5-yl]methanesulfonamide IUPAC Name: N-[(3E)-3-(5-chloro-2-oxo-1H-indol-3-ylidene)-1H-2-benzofuran-5-yl]methanesulfonamide Traditional Name: N-[(3E)-3-(5-chloro-2-keto-indolin-3-ylidene)phthalan-5-yl]methanesulfonamide Formula: C17H13ClN2O4S MolecularWeight: 376.81412

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC1=CC2=C(COC2=C3C4=C(C=CC(=C4)Cl)NC3=O)C=C1

Isomeric SMILES

CS(=O)(=O)NC1=CC\2=C(CO/C2=C/3\C4=C(C=CC(=C4)Cl)NC3=O)C=C1

InChI

InChI=1S/C17H13ClN2O4S/c1-25(22,23)20-11-4-2-9-8-24-16(12(9)7-11)15-13-6-10(18)3-5-14(13)19-17(15)21/h2-7,20H,8H2,1H3,(H,19,21)/b16-15+