N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: 5-chloro-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide CAS Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-chloro-2-methoxybenzamide IUPAC Name: N-[6-[bis(2-methylpropyl)sulfamoyl]-1,3-benzothiazol-2-yl]-5-chloro-2-methoxybenzamide Traditional Name: 5-chloro-N-[6-(diisobutylsulfamoyl)-1,3-benzothiazol-2-yl]-2-methoxy-benzamide Formula: C23H28ClN3O4S2 MolecularWeight: 510.06912

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C23H28ClN3O4S2/c1-14(2)12-27(13-15(3)4)33(29,30)17-7-8-19-21(11-17)32-23(25-19)26-22(28)18-10-16(24)6-9-20(18)31-5/h6-11,14-15H,12-13H2,1-5H3,(H,25,26,28)