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

Systemtic Name: 2-bromanyl-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]propanamide Openeye Name: 2-bromo-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]propanamide CAS Name: 2-bromo-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]propanamide IUPAC Name: 2-bromo-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]propanamide Traditional Name: 2-bromo-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]propionamide Formula: C16H22BrN3O3S2 MolecularWeight: 448.39818

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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)C(C)Br

Isomeric SMILES

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

InChI

InChI=1S/C16H22BrN3O3S2/c1-9(2)20(10(3)4)25(22,23)12-6-7-13-14(8-12)24-16(18-13)19-15(21)11(5)17/h6-11H,1-5H3,(H,18,19,21)