N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-[cyclohexyl(methyl)sulfamoyl]benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-1,3-benzothiazol-2-ylidene)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Openeye Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-[cyclohexyl(methyl)sulfamoyl]benzamide IUPAC Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(4-bromo-3-methyl-1,3-benzothiazol-2-ylidene)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C22H24BrN3O3S2 MolecularWeight: 522.47826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

Isomeric SMILES

CN1C2=C(C=CC=C2Br)SC1=NC(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C4CCCCC4

InChI

InChI=1S/C22H24BrN3O3S2/c1-25-20-18(23)9-6-10-19(20)30-22(25)24-21(27)15-11-13-17(14-12-15)31(28,29)26(2)16-7-4-3-5-8-16/h6,9-14,16H,3-5,7-8H2,1-2H3