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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(diisobutylsulfamoyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(5-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(diisobutylsulfamoyl)benzamide Formula: C24H30ClN3O3S2 MolecularWeight: 508.0963

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC2=C1N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C)S2)C)Cl

Isomeric SMILES

CC1=C(C=CC2=C1N(C(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C)S2)C)Cl

InChI

InChI=1S/C24H30ClN3O3S2/c1-15(2)13-28(14-16(3)4)33(30,31)19-9-7-18(8-10-19)23(29)26-24-27(6)22-17(5)20(25)11-12-21(22)32-24/h7-12,15-16H,13-14H2,1-6H3