(3R)-1-oxidanylidene-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-1-oxidanylidene-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-1-oxo-N-[2-(2-thienylsulfonylamino)phenyl]isochromane-3-carboxamide CAS Name: (3R)-1-oxo-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-1-oxo-N-[2-(thiophen-2-ylsulfonylamino)phenyl]-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-1-keto-N-[2-(2-thienylsulfonylamino)phenyl]isochroman-3-carboxamide Formula: C20H16N2O5S2 MolecularWeight: 428.48144

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1[C@@H](OC(=O)C2=CC=CC=C21)C(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C20H16N2O5S2/c23-19(17-12-13-6-1-2-7-14(13)20(24)27-17)21-15-8-3-4-9-16(15)22-29(25,26)18-10-5-11-28-18/h1-11,17,22H,12H2,(H,21,23)/t17-/m1/s1