N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[ethenyl(prop-2-enyl)sulfamoyl]benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[ethenyl(prop-2-enyl)sulfamoyl]benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-[allyl(vinyl)sulfamoyl]benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-[ethenyl(prop-2-enyl)sulfamoyl]benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[ethenyl(prop-2-enyl)sulfamoyl]benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-[allyl(vinyl)sulfamoyl]benzamide Formula: C25H19N3O3S2 MolecularWeight: 473.56666

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

Isomeric SMILES

C=CCN(C=C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C4=CC=CC5=C4C3=CC=C5

InChI

InChI=1S/C25H19N3O3S2/c1-3-15-28(4-2)33(30,31)18-13-11-17(12-14-18)24(29)27-25-26-22-19-9-5-7-16-8-6-10-20(21(16)19)23(22)32-25/h3-14H,1-2,15H2,(H,26,27,29)