2-(4-chlorophenyl)sulfonyl-N-[4-(1H-indol-3-yl)-1,3-thiazol-2-yl]ethanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=CSC(=N3)NC(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

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