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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-chloranyl-1,3-benzothiazol-2-yl)benzamide Openeye Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(diisobutylsulfamoyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-chloro-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-(6-chloro-1,3-benzothiazol-2-yl)-4-(diisobutylsulfamoyl)benzamide Formula: C22H26ClN3O3S2 MolecularWeight: 480.04314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

Isomeric SMILES

CC(C)CN(CC(C)C)S(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=NC3=C(S2)C=C(C=C3)Cl

InChI

InChI=1S/C22H26ClN3O3S2/c1-14(2)12-26(13-15(3)4)31(28,29)18-8-5-16(6-9-18)21(27)25-22-24-19-10-7-17(23)11-20(19)30-22/h5-11,14-15H,12-13H2,1-4H3,(H,24,25,27)