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N-(5-tert-butyl-1,2-oxazol-3-yl)-8-ethoxy-quinoline-5-sulfonamide

N-(5-tert-butyl-1,2-oxazol-3-yl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name:N-(5-tert-butyl-1,2-oxazol-3-yl)-8-ethoxy-quinoline-5-sulfonamide
Openeye Name:N-(5-tert-butylisoxazol-3-yl)-8-ethoxy-quinoline-5-sulfonamide
CAS Name:N-(5-tert-butyl-3-isoxazolyl)-8-ethoxy-5-quinolinesulfonamide
IUPAC Name:N-(5-tert-butyl-1,2-oxazol-3-yl)-8-ethoxyquinoline-5-sulfonamide
Traditional Name:N-(5-tert-butylisoxazol-3-yl)-8-ethoxy-quinoline-5-sulfonamide
Formula: C18H21N3O4S
MolecularWeight: 375.44204
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=NOC(=C3)C(C)(C)C)C=CC=N2


Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=NOC(=C3)C(C)(C)C)C=CC=N2


InChI

InChI=1S/C18H21N3O4S/c1-5-24-13-8-9-14(12-7-6-10-19-17(12)13)26(22,23)21-16-11-15(25-20-16)18(2,3)4/h6-11H,5H2,1-4H3,(H,20,21)


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