5-chloranyl-N-[(8S)-8-oxidanyl-8-(phenylsulfonylmethyl)-6,7-dihydro-5H-quinolin-6-yl]-1H-indole-2-carboxamide

Systemtic Name: 5-chloranyl-N-[(8S)-8-oxidanyl-8-(phenylsulfonylmethyl)-6,7-dihydro-5H-quinolin-6-yl]-1H-indole-2-carboxamide Openeye Name: N-[(8S)-8-(benzenesulfonylmethyl)-8-hydroxy-6,7-dihydro-5H-quinolin-6-yl]-5-chloro-1H-indole-2-carboxamide CAS Name: N-[(8S)-8-(benzenesulfonylmethyl)-8-hydroxy-6,7-dihydro-5H-quinolin-6-yl]-5-chloro-1H-indole-2-carboxamide IUPAC Name: N-[(8S)-8-(benzenesulfonylmethyl)-8-hydroxy-6,7-dihydro-5H-quinolin-6-yl]-5-chloro-1H-indole-2-carboxamide Traditional Name: N-[(8S)-8-(besylmethyl)-8-hydroxy-6,7-dihydro-5H-quinolin-6-yl]-5-chloro-1H-indole-2-carboxamide Formula: C25H22ClN3O4S MolecularWeight: 495.97788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(CC(C2=C1C=CC=N2)(CS(=O)(=O)C3=CC=CC=C3)O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

Isomeric SMILES

C1C(C[C@](C2=C1C=CC=N2)(CS(=O)(=O)C3=CC=CC=C3)O)NC(=O)C4=CC5=C(N4)C=CC(=C5)Cl

InChI

InChI=1S/C25H22ClN3O4S/c26-18-8-9-21-17(11-18)13-22(29-21)24(30)28-19-12-16-5-4-10-27-23(16)25(31,14-19)15-34(32,33)20-6-2-1-3-7-20/h1-11,13,19,29,31H,12,14-15H2,(H,28,30)/t19?,25-/m1/s1