N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide Openeye Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]quinoline-8-sulfonamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-8-quinolinesulfonamide IUPAC Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]quinoline-8-sulfonamide Traditional Name: N-[4-(4-methoxyphenyl)thiazol-2-yl]quinoline-8-sulfonamide Formula: C19H15N3O3S2 MolecularWeight: 397.4707

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H15N3O3S2/c1-25-15-9-7-13(8-10-15)16-12-26-19(21-16)22-27(23,24)17-6-2-4-14-5-3-11-20-18(14)17/h2-12H,1H3,(H,21,22)