4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(6-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[6-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(6-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(6-pyrazol-1-yl-3-pyridyl)benzamide Formula: C23H18ClN5O3S MolecularWeight: 479.93872

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CN=C(C=C4)N5C=CC=N5)Cl

InChI

InChI=1S/C23H18ClN5O3S/c24-19-8-6-17(23(30)27-18-7-9-22(25-15-18)28-12-3-11-26-28)14-21(19)33(31,32)29-13-10-16-4-1-2-5-20(16)29/h1-9,11-12,14-15H,10,13H2,(H,27,30)