N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]quinoline-8-sulfonamide Openeye Name: N-(4-indolin-1-ylsulfonylphenyl)quinoline-8-sulfonamide CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]quinoline-8-sulfonamide Traditional Name: N-(4-indolin-1-ylsulfonylphenyl)quinoline-8-sulfonamide Formula: C23H19N3O4S2 MolecularWeight: 465.54466

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(C2=CC=CC=C21)S(=O)(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H19N3O4S2/c27-31(28,22-9-3-6-18-7-4-15-24-23(18)22)25-19-10-12-20(13-11-19)32(29,30)26-16-14-17-5-1-2-8-21(17)26/h1-13,15,25H,14,16H2