[1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-[5-(3,5-dimethylpyridin-4-yl)pyrimidin-2-yl]piperazin-2-ylidene]methanone

Systemtic Name: [1-[(5-chloranyl-1H-indol-2-yl)sulfonyl]-4-[5-(3,5-dimethylpyridin-4-yl)pyrimidin-2-yl]piperazin-2-ylidene]methanone Openeye Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(3,5-dimethyl-4-pyridyl)pyrimidin-2-yl]piperazin-2-ylidene]methanone CAS Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(3,5-dimethyl-4-pyridinyl)-2-pyrimidinyl]-2-piperazinylidene]methanone IUPAC Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(3,5-dimethylpyridin-4-yl)pyrimidin-2-yl]piperazin-2-ylidene]methanone Traditional Name: [1-[(5-chloro-1H-indol-2-yl)sulfonyl]-4-[5-(3,5-dimethyl-4-pyridyl)pyrimidin-2-yl]piperazin-2-ylidene]methanone Formula: C24H21ClN6O3S MolecularWeight: 508.97994

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=CC(=C1C2=CN=C(N=C2)N3CCN(C(=C=O)C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl)C

Isomeric SMILES

CC1=CN=CC(=C1C2=CN=C(N=C2)N3CCN(C(=C=O)C3)S(=O)(=O)C4=CC5=C(N4)C=CC(=C5)Cl)C

InChI

InChI=1S/C24H21ClN6O3S/c1-15-9-26-10-16(2)23(15)18-11-27-24(28-12-18)30-5-6-31(20(13-30)14-32)35(33,34)22-8-17-7-19(25)3-4-21(17)29-22/h3-4,7-12,29H,5-6,13H2,1-2H3