N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[bis(2-cyanoethyl)sulfamoyl]benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[bis(2-cyanoethyl)sulfamoyl]benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-[bis(2-cyanoethyl)sulfamoyl]benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-[bis(2-cyanoethyl)sulfamoyl]benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-[bis(2-cyanoethyl)sulfamoyl]benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-[bis(2-cyanoethyl)sulfamoyl]benzamide Formula: C26H19N5O3S2 MolecularWeight: 513.59076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N(CCC#N)CCC#N

Isomeric SMILES

C1=CC2=C3C(=C1)C4=C(C3=CC=C2)SC(=N4)NC(=O)C5=CC=C(C=C5)S(=O)(=O)N(CCC#N)CCC#N

InChI

InChI=1S/C26H19N5O3S2/c27-13-3-15-31(16-4-14-28)36(33,34)19-11-9-18(10-12-19)25(32)30-26-29-23-20-7-1-5-17-6-2-8-21(22(17)20)24(23)35-26/h1-2,5-12H,3-4,15-16H2,(H,29,30,32)