4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-5-yl-benzamide

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-5-yl-benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(5-quinolyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(5-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-5-ylbenzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(5-quinolyl)benzamide Formula: C24H18ClN3O3S MolecularWeight: 463.93602

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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=CC=CC5=C4C=CC=N5)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC=CC5=C4C=CC=N5)Cl

InChI

InChI=1S/C24H18ClN3O3S/c25-19-11-10-17(24(29)27-21-8-3-7-20-18(21)6-4-13-26-20)15-23(19)32(30,31)28-14-12-16-5-1-2-9-22(16)28/h1-11,13,15H,12,14H2,(H,27,29)