(3R)-6-chloranyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide

Systemtic Name: (3R)-6-chloranyl-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Openeye Name: (3R)-6-chloro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromane-3-carboxamide CAS Name: (3R)-6-chloro-N-[4-(2-thiazolylsulfamoyl)phenyl]-3,4-dihydro-2H-1-benzopyran-3-carboxamide IUPAC Name: (3R)-6-chloro-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]-3,4-dihydro-2H-chromene-3-carboxamide Traditional Name: (3R)-6-chloro-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chroman-3-carboxamide Formula: C19H16ClN3O4S2 MolecularWeight: 449.93104

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Descriptors Computed from Structure

Canonical SMILES:

C1C(COC2=C1C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

C1[C@H](COC2=C1C=C(C=C2)Cl)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C19H16ClN3O4S2/c20-14-1-6-17-12(10-14)9-13(11-27-17)18(24)22-15-2-4-16(5-3-15)29(25,26)23-19-21-7-8-28-19/h1-8,10,13H,9,11H2,(H,21,23)(H,22,24)/t13-/m1/s1