3-[[1-(2-chloranylethanoyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one

Systemtic Name: 3-[[1-(2-chloranylethanoyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Openeye Name: 3-[1-(2-chloroacetyl)-2-methyl-indolin-5-yl]sulfonyl-5-phenyl-1H-imidazol-2-one CAS Name: 3-[[1-(2-chloro-1-oxoethyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one IUPAC Name: 3-[[1-(2-chloroacetyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl]-5-phenyl-1H-imidazol-2-one Traditional Name: 1-[1-(2-chloroacetyl)-2-methyl-indolin-5-yl]sulfonyl-4-phenyl-4-imidazolin-2-one Formula: C20H18ClN3O4S MolecularWeight: 431.89262

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)CCl)C=CC(=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4

Isomeric SMILES

CC1CC2=C(N1C(=O)CCl)C=CC(=C2)S(=O)(=O)N3C=C(NC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H18ClN3O4S/c1-13-9-15-10-16(7-8-18(15)24(13)19(25)11-21)29(27,28)23-12-17(22-20(23)26)14-5-3-2-4-6-14/h2-8,10,12-13H,9,11H2,1H3,(H,22,26)