N-[2-(1H-indol-2-yl)phenyl]quinoline-8-sulfonamide

Systemtic Name: N-[2-(1H-indol-2-yl)phenyl]quinoline-8-sulfonamide Openeye Name: N-[2-(1H-indol-2-yl)phenyl]quinoline-8-sulfonamide CAS Name: N-[2-(1H-indol-2-yl)phenyl]-8-quinolinesulfonamide IUPAC Name: N-[2-(1H-indol-2-yl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[2-(1H-indol-2-yl)phenyl]quinoline-8-sulfonamide Formula: C23H17N3O2S MolecularWeight: 399.46498

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C23H17N3O2S/c27-29(28,22-13-5-8-16-9-6-14-24-23(16)22)26-20-12-4-2-10-18(20)21-15-17-7-1-3-11-19(17)25-21/h1-15,25-26H