[1-[(6-chloranyl-1H-benzimidazol-2-yl)sulfonyl]-4-[5-(4-methylpyridin-2-yl)pyrimidin-2-yl]piperazin-2-ylidene]methanone

Systemtic Name: [1-[(6-chloranyl-1H-benzimidazol-2-yl)sulfonyl]-4-[5-(4-methylpyridin-2-yl)pyrimidin-2-yl]piperazin-2-ylidene]methanone Openeye Name: [1-[(6-chloro-1H-benzimidazol-2-yl)sulfonyl]-4-[5-(4-methyl-2-pyridyl)pyrimidin-2-yl]piperazin-2-ylidene]methanone CAS Name: [1-[(6-chloro-1H-benzimidazol-2-yl)sulfonyl]-4-[5-(4-methyl-2-pyridinyl)-2-pyrimidinyl]-2-piperazinylidene]methanone IUPAC Name: [1-[(6-chloro-1H-benzimidazol-2-yl)sulfonyl]-4-[5-(4-methylpyridin-2-yl)pyrimidin-2-yl]piperazin-2-ylidene]methanone Traditional Name: [1-[(6-chloro-1H-benzimidazol-2-yl)sulfonyl]-4-[5-(4-methyl-2-pyridyl)pyrimidin-2-yl]piperazin-2-ylidene]methanone Formula: C22H18ClN7O3S MolecularWeight: 495.94142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)C2=CN=C(N=C2)N3CCN(C(=C=O)C3)S(=O)(=O)C4=NC5=C(N4)C=C(C=C5)Cl

Isomeric SMILES

CC1=CC(=NC=C1)C2=CN=C(N=C2)N3CCN(C(=C=O)C3)S(=O)(=O)C4=NC5=C(N4)C=C(C=C5)Cl

InChI

InChI=1S/C22H18ClN7O3S/c1-14-4-5-24-19(8-14)15-10-25-21(26-11-15)29-6-7-30(17(12-29)13-31)34(32,33)22-27-18-3-2-16(23)9-20(18)28-22/h2-5,8-11H,6-7,12H2,1H3,(H,27,28)