4-chloranyl-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide

Systemtic Name: 4-chloranyl-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide Openeye Name: 4-chloro-N-[4-(4-isobutylphenyl)thiazol-2-yl]benzenesulfonamide CAS Name: 4-chloro-N-[4-[4-(2-methylpropyl)phenyl]-2-thiazolyl]benzenesulfonamide IUPAC Name: 4-chloro-N-[4-[4-(2-methylpropyl)phenyl]-1,3-thiazol-2-yl]benzenesulfonamide Traditional Name: 4-chloro-N-[4-(4-isobutylphenyl)thiazol-2-yl]benzenesulfonamide Formula: C19H19ClN2O2S2 MolecularWeight: 406.94936

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H19ClN2O2S2/c1-13(2)11-14-3-5-15(6-4-14)18-12-25-19(21-18)22-26(23,24)17-9-7-16(20)8-10-17/h3-10,12-13H,11H2,1-2H3,(H,21,22)