4-[bis(2-methylpropyl)sulfamoyl]-N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-chloranyl-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(diisobutylsulfamoyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(5-chloro-3-ethyl-4-methyl-1,3-benzothiazol-2-ylidene)-4-(diisobutylsulfamoyl)benzamide Formula: C25H32ClN3O3S2 MolecularWeight: 522.12288

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCN1C2=C(C=CC(=C2C)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C25H32ClN3O3S2/c1-7-29-23-18(6)21(26)12-13-22(23)33-25(29)27-24(30)19-8-10-20(11-9-19)34(31,32)28(14-16(2)3)15-17(4)5/h8-13,16-17H,7,14-15H2,1-6H3