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

Systemtic Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-thiazol-2-yl-acetamide CAS Name: 2-[3-(4-chlorophenyl)sulfonyl-1-indolyl]-N-(2-thiazolyl)acetamide IUPAC Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-(1,3-thiazol-2-yl)acetamide Traditional Name: 2-[3-(4-chlorophenyl)sulfonylindol-1-yl]-N-thiazol-2-yl-acetamide Formula: C19H14ClN3O3S2 MolecularWeight: 431.91576

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC(=O)NC3=NC=CS3)S(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H14ClN3O3S2/c20-13-5-7-14(8-6-13)28(25,26)17-11-23(16-4-2-1-3-15(16)17)12-18(24)22-19-21-9-10-27-19/h1-11H,12H2,(H,21,22,24)