2-chloranyl-N,N-bis(2-hydroxyethyl)-5-[4-methyl-2-(1H-pyrazol-5-ylmethyl)-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 2-chloranyl-N,N-bis(2-hydroxyethyl)-5-[4-methyl-2-(1H-pyrazol-5-ylmethyl)-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 2-chloro-N,N-bis(2-hydroxyethyl)-5-[4-methyl-2-(1H-pyrazol-5-ylmethyl)thiazol-5-yl]benzenesulfonamide CAS Name: 2-chloro-N,N-bis(2-hydroxyethyl)-5-[4-methyl-2-(1H-pyrazol-5-ylmethyl)-5-thiazolyl]benzenesulfonamide IUPAC Name: 2-chloro-N,N-bis(2-hydroxyethyl)-5-[4-methyl-2-(1H-pyrazol-5-ylmethyl)-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 2-chloro-N,N-bis(2-hydroxyethyl)-5-[4-methyl-2-(1H-pyrazol-5-ylmethyl)thiazol-5-yl]benzenesulfonamide Formula: C18H21ClN4O4S2 MolecularWeight: 456.96674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=CC=NN2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CCO)CCO

Isomeric SMILES

CC1=C(SC(=N1)CC2=CC=NN2)C3=CC(=C(C=C3)Cl)S(=O)(=O)N(CCO)CCO

InChI

InChI=1S/C18H21ClN4O4S2/c1-12-18(28-17(21-12)11-14-4-5-20-22-14)13-2-3-15(19)16(10-13)29(26,27)23(6-8-24)7-9-25/h2-5,10,24-25H,6-9,11H2,1H3,(H,20,22)