[4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone

Systemtic Name: [4-chloranyl-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Openeye Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone CAS Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone IUPAC Name: [4-chloro-3-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-(3,4-dihydro-2H-quinolin-1-yl)methanone Traditional Name: (4-chloro-3-indolin-1-ylsulfonyl-phenyl)-(3,4-dihydro-2H-quinolin-1-yl)methanone Formula: C24H21ClN2O3S MolecularWeight: 452.95314

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)N4CCC5=CC=CC=C54

InChI

InChI=1S/C24H21ClN2O3S/c25-20-12-11-19(24(28)26-14-5-8-17-6-1-3-9-21(17)26)16-23(20)31(29,30)27-15-13-18-7-2-4-10-22(18)27/h1-4,6-7,9-12,16H,5,8,13-15H2