2-methyl-5-methylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide

Systemtic Name: 2-methyl-5-methylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Openeye Name: 2-methyl-5-methylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide CAS Name: 2-methyl-5-methylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide IUPAC Name: 2-methyl-5-methylsulfonyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Traditional Name: 5-mesyl-2-methyl-N-(6-phenoxy-1,3-benzothiazol-2-yl)benzamide Formula: C22H18N2O4S2 MolecularWeight: 438.51932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NC2=NC3=C(S2)C=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O4S2/c1-14-8-10-17(30(2,26)27)13-18(14)21(25)24-22-23-19-11-9-16(12-20(19)29-22)28-15-6-4-3-5-7-15/h3-13H,1-2H3,(H,23,24,25)