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

Systemtic Name: 4-(bromomethyl)-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Openeye Name: 4-(bromomethyl)-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide CAS Name: 4-(bromomethyl)-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide IUPAC Name: 4-(bromomethyl)-N-[6-[di(propan-2-yl)sulfamoyl]-1,3-benzothiazol-2-yl]benzamide Traditional Name: 4-(bromomethyl)-N-[6-(diisopropylsulfamoyl)-1,3-benzothiazol-2-yl]benzamide Formula: C21H24BrN3O3S2 MolecularWeight: 510.46756

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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)CBr

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)CBr

InChI

InChI=1S/C21H24BrN3O3S2/c1-13(2)25(14(3)4)30(27,28)17-9-10-18-19(11-17)29-21(23-18)24-20(26)16-7-5-15(12-22)6-8-16/h5-11,13-14H,12H2,1-4H3,(H,23,24,26)