N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-iodanyl-benzamide

Systemtic Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-iodanyl-benzamide Openeye Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-iodo-benzamide CAS Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-iodobenzamide IUPAC Name: N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]-4-iodobenzamide Traditional Name: N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]-4-iodo-benzamide Formula: C20H22IN3O3S2 MolecularWeight: 543.44145

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)I

Isomeric SMILES

CC(C)N(C(C)C)S(=O)(=O)C1=CC2=C(C=C1)N=C(S2)NC(=O)C3=CC=C(C=C3)I

InChI

InChI=1S/C20H22IN3O3S2/c1-12(2)24(13(3)4)29(26,27)16-9-10-17-18(11-16)28-20(22-17)23-19(25)14-5-7-15(21)8-6-14/h5-13H,1-4H3,(H,22,23,25)