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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-pyrazol-1-yl-3-pyridyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[2-(1-pyrazolyl)-3-pyridinyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-pyrazol-1-ylpyridin-3-yl)benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-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=C(N=CC=C4)N5C=CC=N5)Cl

Isomeric SMILES

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

InChI

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