N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-8-sulfonamide

Systemtic Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-8-sulfonamide Openeye Name: N-(5-methyl-4-phenyl-thiazol-2-yl)quinoline-8-sulfonamide CAS Name: N-(5-methyl-4-phenyl-2-thiazolyl)-8-quinolinesulfonamide IUPAC Name: N-(5-methyl-4-phenyl-1,3-thiazol-2-yl)quinoline-8-sulfonamide Traditional Name: N-(5-methyl-4-phenyl-thiazol-2-yl)quinoline-8-sulfonamide Formula: C19H15N3O2S2 MolecularWeight: 381.4713

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(S1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C19H15N3O2S2/c1-13-17(14-7-3-2-4-8-14)21-19(25-13)22-26(23,24)16-11-5-9-15-10-6-12-20-18(15)16/h2-12H,1H3,(H,21,22)