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

Systemtic Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Openeye Name: 4-(diisobutylsulfamoyl)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide CAS Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide IUPAC Name: 4-[bis(2-methylpropyl)sulfamoyl]-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Traditional Name: 4-(diisobutylsulfamoyl)-N-(3,4-dimethyl-1,3-benzothiazol-2-ylidene)benzamide Formula: C24H31N3O3S2 MolecularWeight: 473.65124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O3S2/c1-16(2)14-27(15-17(3)4)32(29,30)20-12-10-19(11-13-20)23(28)25-24-26(6)22-18(5)8-7-9-21(22)31-24/h7-13,16-17H,14-15H2,1-6H3