N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-ethylsulfonyl-benzamide

Systemtic Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-ethylsulfonyl-benzamide Openeye Name: N-acenaphthyleno[1,2-d]thiazol-8-yl-3-ethylsulfonyl-benzamide CAS Name: N-(8-acenaphthyleno[1,2-d]thiazolyl)-3-ethylsulfonylbenzamide IUPAC Name: N-acenaphthyleno[1,2-d][1,3]thiazol-8-yl-3-ethylsulfonylbenzamide Traditional Name: N-acenaphtho[1,2-d]thiazol-8-yl-3-esyl-benzamide Formula: C22H16N2O3S2 MolecularWeight: 420.50404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16N2O3S2/c1-2-29(26,27)15-9-3-8-14(12-15)21(25)24-22-23-19-16-10-4-6-13-7-5-11-17(18(13)16)20(19)28-22/h3-12H,2H2,1H3,(H,23,24,25)