N-[(2E)-2-[1-methyl-5-(4-methyl-5-pyridin-4-yl-pyridin-3-yl)-2H-indazol-3-ylidene]benzimidazol-5-yl]methanesulfonamide

Systemtic Name: N-[(2E)-2-[1-methyl-5-(4-methyl-5-pyridin-4-yl-pyridin-3-yl)-2H-indazol-3-ylidene]benzimidazol-5-yl]methanesulfonamide Openeye Name: N-[(2E)-2-[1-methyl-5-[4-methyl-5-(4-pyridyl)-3-pyridyl]-2H-indazol-3-ylidene]benzimidazol-5-yl]methanesulfonamide CAS Name: N-[(2E)-2-[1-methyl-5-(4-methyl-5-pyridin-4-yl-3-pyridinyl)-2H-indazol-3-ylidene]-5-benzimidazolyl]methanesulfonamide IUPAC Name: N-[(2E)-2-[1-methyl-5-(4-methyl-5-pyridin-4-ylpyridin-3-yl)-2H-indazol-3-ylidene]benzimidazol-5-yl]methanesulfonamide Traditional Name: N-[(2E)-2-[1-methyl-5-[4-methyl-5-(4-pyridyl)-3-pyridyl]indazolin-3-ylidene]benzimidazol-5-yl]methanesulfonamide Formula: C27H23N7O2S MolecularWeight: 509.58222

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC=C1C2=CC3=C(C=C2)N(NC3=C4N=C5C=CC(=CC5=N4)NS(=O)(=O)C)C)C6=CC=NC=C6

Isomeric SMILES

CC1=C(C=NC=C1C2=CC\3=C(C=C2)N(N/C3=C/4\N=C5C=CC(=CC5=N4)NS(=O)(=O)C)C)C6=CC=NC=C6

InChI

InChI=1S/C27H23N7O2S/c1-16-21(17-8-10-28-11-9-17)14-29-15-22(16)18-4-7-25-20(12-18)26(32-34(25)2)27-30-23-6-5-19(13-24(23)31-27)33-37(3,35)36/h4-15,32-33H,1-3H3/b27-26+