8-methyl-4-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide

Systemtic Name: 8-methyl-4-oxidanylidene-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide Openeye Name: 8-methyl-4-oxo-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide CAS Name: 8-methyl-4-oxo-N-[4-(2-thiazolylsulfamoyl)phenyl]-1-benzopyran-2-carboxamide IUPAC Name: 8-methyl-4-oxo-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide Traditional Name: 4-keto-8-methyl-N-[4-(thiazol-2-ylsulfamoyl)phenyl]chromene-2-carboxamide Formula: C20H15N3O5S2 MolecularWeight: 441.4802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC1=CC=CC2=C1OC(=CC2=O)C(=O)NC3=CC=C(C=C3)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C20H15N3O5S2/c1-12-3-2-4-15-16(24)11-17(28-18(12)15)19(25)22-13-5-7-14(8-6-13)30(26,27)23-20-21-9-10-29-20/h2-11H,1H3,(H,21,23)(H,22,25)