6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide

Systemtic Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxidanylidene-N-(phenylmethyl)-1H-quinoline-3-carboxamide Openeye Name: N-benzyl-6-indolin-1-ylsulfonyl-4-oxo-1H-quinoline-3-carboxamide CAS Name: 6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-N-(phenylmethyl)-1H-quinoline-3-carboxamide IUPAC Name: N-benzyl-6-(2,3-dihydroindol-1-ylsulfonyl)-4-oxo-1H-quinoline-3-carboxamide Traditional Name: N-benzyl-6-indolin-1-ylsulfonyl-4-keto-1H-quinoline-3-carboxamide Formula: C25H21N3O4S MolecularWeight: 459.51694

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC4=C(C=C3)NC=C(C4=O)C(=O)NCC5=CC=CC=C5

InChI

InChI=1S/C25H21N3O4S/c29-24-20-14-19(33(31,32)28-13-12-18-8-4-5-9-23(18)28)10-11-22(20)26-16-21(24)25(30)27-15-17-6-2-1-3-7-17/h1-11,14,16H,12-13,15H2,(H,26,29)(H,27,30)