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

Systemtic Name: 4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-3-yl-benzamide Openeye Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(3-quinolyl)benzamide CAS Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-(3-quinolinyl)benzamide IUPAC Name: 4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)-N-quinolin-3-ylbenzamide Traditional Name: 4-chloro-3-indolin-1-ylsulfonyl-N-(3-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=CC5=CC=CC=C5N=C4)Cl

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=C(C=CC(=C3)C(=O)NC4=CC5=CC=CC=C5N=C4)Cl

InChI

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