(3R)-6-chloranyl-1-oxidanylidene-N-(4-sulfamoylphenyl)-3,4-dihydroisochromene-3-carboxamide

Systemtic Name: (3R)-6-chloranyl-1-oxidanylidene-N-(4-sulfamoylphenyl)-3,4-dihydroisochromene-3-carboxamide Openeye Name: (3R)-6-chloro-1-oxo-N-(4-sulfamoylphenyl)isochromane-3-carboxamide CAS Name: (3R)-6-chloro-1-oxo-N-(4-sulfamoylphenyl)-3,4-dihydro-1H-2-benzopyran-3-carboxamide IUPAC Name: (3R)-6-chloro-1-oxo-N-(4-sulfamoylphenyl)-3,4-dihydroisochromene-3-carboxamide Traditional Name: (3R)-6-chloro-1-keto-N-(4-sulfamoylphenyl)isochroman-3-carboxamide Formula: C16H13ClN2O5S MolecularWeight: 380.80282

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC(=O)C2=C1C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

C1[C@@H](OC(=O)C2=C1C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C16H13ClN2O5S/c17-10-1-6-13-9(7-10)8-14(24-16(13)21)15(20)19-11-2-4-12(5-3-11)25(18,22)23/h1-7,14H,8H2,(H,19,20)(H2,18,22,23)/t14-/m1/s1