8-ethoxy-N-(2-pyrrol-1-ylphenyl)quinoline-5-sulfonamide

Systemtic Name: 8-ethoxy-N-(2-pyrrol-1-ylphenyl)quinoline-5-sulfonamide Openeye Name: 8-ethoxy-N-(2-pyrrol-1-ylphenyl)quinoline-5-sulfonamide CAS Name: 8-ethoxy-N-[2-(1-pyrrolyl)phenyl]-5-quinolinesulfonamide IUPAC Name: 8-ethoxy-N-(2-pyrrol-1-ylphenyl)quinoline-5-sulfonamide Traditional Name: 8-ethoxy-N-(2-pyrrol-1-ylphenyl)quinoline-5-sulfonamide Formula: C21H19N3O3S MolecularWeight: 393.45886

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC=C3N4C=CC=C4)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=CC=C3N4C=CC=C4)C=CC=N2

InChI

InChI=1S/C21H19N3O3S/c1-2-27-19-11-12-20(16-8-7-13-22-21(16)19)28(25,26)23-17-9-3-4-10-18(17)24-14-5-6-15-24/h3-15,23H,2H2,1H3