N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-8-ethoxy-quinoline-5-sulfonamide

Systemtic Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-8-ethoxy-quinoline-5-sulfonamide Openeye Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-8-ethoxy-quinoline-5-sulfonamide CAS Name: N-(5-tert-butyl-2-methyl-3-pyrazolyl)-8-ethoxy-5-quinolinesulfonamide IUPAC Name: N-(5-tert-butyl-2-methylpyrazol-3-yl)-8-ethoxyquinoline-5-sulfonamide Traditional Name: N-(5-tert-butyl-2-methyl-pyrazol-3-yl)-8-ethoxy-quinoline-5-sulfonamide Formula: C19H24N4O3S MolecularWeight: 388.48386

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC(=NN3C)C(C)(C)C)C=CC=N2

Isomeric SMILES

CCOC1=C2C(=C(C=C1)S(=O)(=O)NC3=CC(=NN3C)C(C)(C)C)C=CC=N2

InChI

InChI=1S/C19H24N4O3S/c1-6-26-14-9-10-15(13-8-7-11-20-18(13)14)27(24,25)22-17-12-16(19(2,3)4)21-23(17)5/h7-12,22H,6H2,1-5H3