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

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(diethylsulfamoyl)benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-4-(diethylsulfamoyl)benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-4-(diethylsulfamoyl)benzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-4-(diethylsulfamoyl)benzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-4-(diethylsulfamoyl)benzamide Formula: C24H21N3O3S2 MolecularWeight: 463.57184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H21N3O3S2/c1-3-27(4-2)32(29,30)17-13-11-16(12-14-17)23(28)26-24-25-21-18-9-5-7-15-8-6-10-19(20(15)18)22(21)31-24/h5-14H,3-4H2,1-2H3,(H,25,26,28)