4-[4-methyl-2-(pyrazin-2-ylamino)-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 4-[4-methyl-2-(pyrazin-2-ylamino)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-methyl-2-(pyrazin-2-ylamino)thiazol-5-yl]benzenesulfonamide CAS Name: 4-[4-methyl-2-(2-pyrazinylamino)-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[4-methyl-2-(pyrazin-2-ylamino)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-methyl-2-(pyrazin-2-ylamino)thiazol-5-yl]benzenesulfonamide Formula: C14H13N5O2S2 MolecularWeight: 347.41532

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC2=NC=CN=C2)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)NC2=NC=CN=C2)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H13N5O2S2/c1-9-13(10-2-4-11(5-3-10)23(15,20)21)22-14(18-9)19-12-8-16-6-7-17-12/h2-8H,1H3,(H2,15,20,21)(H,17,18,19)