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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-chloranyl-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-4-(diisobutylsulfamoyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(6-chloro-3-propyl-1,3-benzothiazol-2-ylidene)-4-(diisobutylsulfamoyl)benzamide Formula: C25H32ClN3O3S2 MolecularWeight: 522.12288

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)Cl)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C

InChI

InChI=1S/C25H32ClN3O3S2/c1-6-13-29-22-12-9-20(26)14-23(22)33-25(29)27-24(30)19-7-10-21(11-8-19)34(31,32)28(15-17(2)3)16-18(4)5/h7-12,14,17-18H,6,13,15-16H2,1-5H3