4-[bis(2-methylpropyl)sulfamoyl]-N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(7-chloranyl-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)-4-(diisobutylsulfamoyl)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(7-chloro-3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: N-(7-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=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C)N2C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)SC(=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(CC(C)C)CC(C)C)N2C

InChI

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