N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]quinoline-8-sulfonamide

Systemtic Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]quinoline-8-sulfonamide Openeye Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]quinoline-8-sulfonamide CAS Name: N-[1-[2-(4-methyl-5-thiazolyl)ethyl]-4-pyrazolyl]-8-quinolinesulfonamide IUPAC Name: N-[1-[2-(4-methyl-1,3-thiazol-5-yl)ethyl]pyrazol-4-yl]quinoline-8-sulfonamide Traditional Name: N-[1-[2-(4-methylthiazol-5-yl)ethyl]pyrazol-4-yl]quinoline-8-sulfonamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=N1)CCN2C=C(C=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=C(SC=N1)CCN2C=C(C=N2)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H17N5O2S2/c1-13-16(26-12-20-13)7-9-23-11-15(10-21-23)22-27(24,25)17-6-2-4-14-5-3-8-19-18(14)17/h2-6,8,10-12,22H,7,9H2,1H3