4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide

Systemtic Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(2-oxidanylidenechromen-3-yl)-1,3-thiazol-2-yl]benzamide Openeye Name: 4-(diallylsulfamoyl)-N-[4-(2-oxochromen-3-yl)thiazol-2-yl]benzamide CAS Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(2-oxo-1-benzopyran-3-yl)-2-thiazolyl]benzamide IUPAC Name: 4-[bis(prop-2-enyl)sulfamoyl]-N-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]benzamide Traditional Name: 4-(diallylsulfamoyl)-N-[4-(2-ketochromen-3-yl)thiazol-2-yl]benzamide Formula: C25H21N3O5S2 MolecularWeight: 507.58134

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

Isomeric SMILES

C=CCN(CC=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC4=CC=CC=C4OC3=O

InChI

InChI=1S/C25H21N3O5S2/c1-3-13-28(14-4-2)35(31,32)19-11-9-17(10-12-19)23(29)27-25-26-21(16-34-25)20-15-18-7-5-6-8-22(18)33-24(20)30/h3-12,15-16H,1-2,13-14H2,(H,26,27,29)