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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-2-yl-benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-quinolyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(2-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-2-ylbenzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(2-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=NC5=CC=CC=C5C=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=NC5=CC=CC=C5C=C4)Cl

InChI

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