N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylsulfonyl-ethanamide

Systemtic Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylsulfonyl-ethanamide Openeye Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-naphthylsulfonyl)acetamide CAS Name: N-[4-(4-chlorophenyl)-2-thiazolyl]-2-(2-naphthalenylsulfonyl)acetamide IUPAC Name: N-[4-(4-chlorophenyl)-1,3-thiazol-2-yl]-2-naphthalen-2-ylsulfonylacetamide Traditional Name: N-[4-(4-chlorophenyl)thiazol-2-yl]-2-(2-naphthylsulfonyl)acetamide Formula: C21H15ClN2O3S2 MolecularWeight: 442.9384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)S(=O)(=O)CC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H15ClN2O3S2/c22-17-8-5-15(6-9-17)19-12-28-21(23-19)24-20(25)13-29(26,27)18-10-7-14-3-1-2-4-16(14)11-18/h1-12H,13H2,(H,23,24,25)