4-chloranyl-N-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[(1R)-3-oxidanylidene-1H-2-benzofuran-1-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[(1R)-3-oxo-1H-isobenzofuran-1-yl]benzenesulfonamide CAS Name: 4-chloro-N-[(1R)-3-oxo-1H-isobenzofuran-1-yl]benzenesulfonamide IUPAC Name: 4-chloro-N-[(1R)-3-oxo-1H-2-benzofuran-1-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[(1R)-3-ketophthalan-1-yl]benzenesulfonamide Formula: C14H10ClNO4S MolecularWeight: 323.7515

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(OC2=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)[C@@H](OC2=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C14H10ClNO4S/c15-9-5-7-10(8-6-9)21(18,19)16-13-11-3-1-2-4-12(11)14(17)20-13/h1-8,13,16H/t13-/m1/s1