4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Openeye Name: 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-indolin-1-ylsulfonyl-benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-imidazo[1,2-a]pyridinylmethyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(imidazo[1,2-a]pyridin-2-ylmethyl)benzamide Traditional Name: 4-chloro-N-(imidazo[1,2-a]pyridin-2-ylmethyl)-3-indolin-1-ylsulfonyl-benzamide Formula: C23H19ClN4O3S MolecularWeight: 466.93996

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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=CN5C=CC=CC5=N4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NCC4=CN5C=CC=CC5=N4)Cl

InChI

InChI=1S/C23H19ClN4O3S/c24-19-9-8-17(23(29)25-14-18-15-27-11-4-3-7-22(27)26-18)13-21(19)32(30,31)28-12-10-16-5-1-2-6-20(16)28/h1-9,11,13,15H,10,12,14H2,(H,25,29)