N-(4-tert-butyl-1,3-thiazol-2-yl)-4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide

Systemtic Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-chloranyl-3-[(4-methoxyphenyl)sulfamoyl]benzamide Openeye Name: N-(4-tert-butylthiazol-2-yl)-4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-tert-butyl-2-thiazolyl)-4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzamide IUPAC Name: N-(4-tert-butyl-1,3-thiazol-2-yl)-4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-tert-butylthiazol-2-yl)-4-chloro-3-[(4-methoxyphenyl)sulfamoyl]benzamide Formula: C21H22ClN3O4S2 MolecularWeight: 480.00008

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C)(C)C1=CSC(=N1)NC(=O)C2=CC(=C(C=C2)Cl)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H22ClN3O4S2/c1-21(2,3)18-12-30-20(23-18)24-19(26)13-5-10-16(22)17(11-13)31(27,28)25-14-6-8-15(29-4)9-7-14/h5-12,25H,1-4H3,(H,23,24,26)