N-[4-(2-oxidanylidene-7-propoxy-chromen-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: N-[4-(2-oxidanylidene-7-propoxy-chromen-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: N-[4-(2-oxo-7-propoxy-chromen-3-yl)thiazol-2-yl]benzenesulfonamide CAS Name: N-[4-(2-oxo-7-propoxy-1-benzopyran-3-yl)-2-thiazolyl]benzenesulfonamide IUPAC Name: N-[4-(2-oxo-7-propoxychromen-3-yl)-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: N-[4-(2-keto-7-propoxy-chromen-3-yl)thiazol-2-yl]benzenesulfonamide Formula: C21H18N2O5S2 MolecularWeight: 442.50802

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CCCOC1=CC2=C(C=C1)C=C(C(=O)O2)C3=CSC(=N3)NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5S2/c1-2-10-27-15-9-8-14-11-17(20(24)28-19(14)12-15)18-13-29-21(22-18)23-30(25,26)16-6-4-3-5-7-16/h3-9,11-13H,2,10H2,1H3,(H,22,23)