2-(4-chlorophenyl)sulfonyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 2-(4-chlorophenyl)sulfonyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Openeye Name: 2-(4-chlorophenyl)sulfonyl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone CAS Name: 2-(4-chlorophenyl)sulfonyl-1-[5-(2-methyl-4-thiazolyl)-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 2-(4-chlorophenyl)sulfonyl-1-[5-(2-methyl-1,3-thiazol-4-yl)-2,3-dihydroindol-1-yl]ethanone Traditional Name: 2-(4-chlorophenyl)sulfonyl-1-[5-(2-methylthiazol-4-yl)indolin-1-yl]ethanone Formula: C20H17ClN2O3S2 MolecularWeight: 432.94358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

CC1=NC(=CS1)C2=CC3=C(C=C2)N(CC3)C(=O)CS(=O)(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H17ClN2O3S2/c1-13-22-18(11-27-13)14-2-7-19-15(10-14)8-9-23(19)20(24)12-28(25,26)17-5-3-16(21)4-6-17/h2-7,10-11H,8-9,12H2,1H3