N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide

Systemtic Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Openeye Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide CAS Name: N-[4-(4-tert-butylphenyl)-2-thiazolyl]-2-methoxy-5-sulfamoylbenzamide IUPAC Name: N-[4-(4-tert-butylphenyl)-1,3-thiazol-2-yl]-2-methoxy-5-sulfamoylbenzamide Traditional Name: N-[4-(4-tert-butylphenyl)thiazol-2-yl]-2-methoxy-5-sulfamoyl-benzamide Formula: C21H23N3O4S2 MolecularWeight: 445.55502

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=C(C=CC(=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C21H23N3O4S2/c1-21(2,3)14-7-5-13(6-8-14)17-12-29-20(23-17)24-19(25)16-11-15(30(22,26)27)9-10-18(16)28-4/h5-12H,1-4H3,(H2,22,26,27)(H,23,24,25)