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

Systemtic Name: 3-bromanyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Openeye Name: 3-bromo-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 3-bromo-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Traditional Name: 3-bromo-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C20H22BrN3O3S2 MolecularWeight: 496.44098

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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(=CC=C3)Br

Isomeric SMILES

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

InChI

InChI=1S/C20H22BrN3O3S2/c1-12(2)24(13(3)4)29(26,27)16-8-9-17-18(11-16)28-20(22-17)23-19(25)14-6-5-7-15(21)10-14/h5-13H,1-4H3,(H,22,23,25)