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

Systemtic Name: 2-bromanyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]ethanamide Openeye Name: 2-bromo-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide CAS Name: 2-bromo-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]acetamide IUPAC Name: 2-bromo-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]acetamide Traditional Name: 2-bromo-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]acetamide Formula: C15H20BrN3O3S2 MolecularWeight: 434.3716

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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)CBr

Isomeric SMILES

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

InChI

InChI=1S/C15H20BrN3O3S2/c1-9(2)19(10(3)4)24(21,22)11-5-6-12-13(7-11)23-15(17-12)18-14(20)8-16/h5-7,9-10H,8H2,1-4H3,(H,17,18,20)