2-(1,3-benzothiazol-4-ylsulfonylamino)-4-bromanyl-N-[1-(4-chlorophenyl)propan-2-yl]benzamide

Systemtic Name: 2-(1,3-benzothiazol-4-ylsulfonylamino)-4-bromanyl-N-[1-(4-chlorophenyl)propan-2-yl]benzamide Openeye Name: 2-(1,3-benzothiazol-4-ylsulfonylamino)-4-bromo-N-[2-(4-chlorophenyl)-1-methyl-ethyl]benzamide CAS Name: 2-(1,3-benzothiazol-4-ylsulfonylamino)-4-bromo-N-[1-(4-chlorophenyl)propan-2-yl]benzamide IUPAC Name: 2-(1,3-benzothiazol-4-ylsulfonylamino)-4-bromo-N-[1-(4-chlorophenyl)propan-2-yl]benzamide Traditional Name: 2-(1,3-benzothiazol-4-ylsulfonylamino)-4-bromo-N-[2-(4-chlorophenyl)-1-methyl-ethyl]benzamide Formula: C23H19BrClN3O3S2 MolecularWeight: 564.90226

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=C3N=CS4

Isomeric SMILES

CC(CC1=CC=C(C=C1)Cl)NC(=O)C2=C(C=C(C=C2)Br)NS(=O)(=O)C3=CC=CC4=C3N=CS4

InChI

InChI=1S/C23H19BrClN3O3S2/c1-14(11-15-5-8-17(25)9-6-15)27-23(29)18-10-7-16(24)12-19(18)28-33(30,31)21-4-2-3-20-22(21)26-13-32-20/h2-10,12-14,28H,11H2,1H3,(H,27,29)