2-bromanyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide

Systemtic Name: 2-bromanyl-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-2-bromo-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-bromo-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-2-bromo-N-(4-methylsulfonyl-1,3-benzothiazol-2-yl)benzamide Traditional Name: N-benzyl-2-bromo-N-(4-mesyl-1,3-benzothiazol-2-yl)benzamide Formula: C22H17BrN2O3S2 MolecularWeight: 501.41598

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

CS(=O)(=O)C1=CC=CC2=C1N=C(S2)N(CC3=CC=CC=C3)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C22H17BrN2O3S2/c1-30(27,28)19-13-7-12-18-20(19)24-22(29-18)25(14-15-8-3-2-4-9-15)21(26)16-10-5-6-11-17(16)23/h2-13H,14H2,1H3