1-(5-chloranyl-2-methylsulfonyl-pyrimidin-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone

Systemtic Name: 1-(5-chloranyl-2-methylsulfonyl-pyrimidin-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Openeye Name: 1-(5-chloro-2-methylsulfonyl-pyrimidin-4-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone CAS Name: 1-(5-chloro-2-methylsulfonyl-4-pyrimidinyl)-2-(1,3,3-trimethyl-2-indolylidene)ethanone IUPAC Name: 1-(5-chloro-2-methylsulfonylpyrimidin-4-yl)-2-(1,3,3-trimethylindol-2-ylidene)ethanone Traditional Name: 1-(5-chloro-2-mesyl-pyrimidin-4-yl)-2-(1,3,3-trimethylindolin-2-ylidene)ethanone Formula: C18H18ClN3O3S MolecularWeight: 391.87182

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=NC(=NC=C3Cl)S(=O)(=O)C)C)C

Isomeric SMILES

CC1(C2=CC=CC=C2N(C1=CC(=O)C3=NC(=NC=C3Cl)S(=O)(=O)C)C)C

InChI

InChI=1S/C18H18ClN3O3S/c1-18(2)11-7-5-6-8-13(11)22(3)15(18)9-14(23)16-12(19)10-20-17(21-16)26(4,24)25/h5-10H,1-4H3