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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[[6-(1-pyrazolyl)-3-pyridinyl]methyl]benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-[(6-pyrazol-1-ylpyridin-3-yl)methyl]benzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-[(6-pyrazol-1-yl-3-pyridyl)methyl]benzamide Formula: C24H20ClN5O3S MolecularWeight: 493.9653

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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)NCC4=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)NCC4=CN=C(C=C4)N5C=CC=N5)Cl

InChI

InChI=1S/C24H20ClN5O3S/c25-20-8-7-19(14-22(20)34(32,33)30-13-10-18-4-1-2-5-21(18)30)24(31)27-16-17-6-9-23(26-15-17)29-12-3-11-28-29/h1-9,11-12,14-15H,10,13,16H2,(H,27,31)