N-(4-bromanylnaphthalen-1-yl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(4-bromanylnaphthalen-1-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(4-bromo-1-naphthyl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(4-bromo-1-naphthalenyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(4-bromonaphthalen-1-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(4-bromo-1-naphthyl)-8-ethoxy-quinoline-5-sulfonamide Formula: C21H17BrN2O3S MolecularWeight: 457.34028

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C4=CC=CC=C43)Br)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC=C(C4=CC=CC=C43)Br)C=CC=N2

InChI

InChI=1S/C21H17BrN2O3S/c1-2-27-19-11-12-20(16-8-5-13-23-21(16)19)28(25,26)24-18-10-9-17(22)14-6-3-4-7-15(14)18/h3-13,24H,2H2,1H3