4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide

Systemtic Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Openeye Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(5-methylthiazol-2-yl)benzamide CAS Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(5-methyl-2-thiazolyl)benzamide IUPAC Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(5-methyl-1,3-thiazol-2-yl)benzamide Traditional Name: 4-[[(4-methoxyphenyl)sulfonylamino]methyl]-N-(5-methylthiazol-2-yl)benzamide Formula: C19H19N3O4S2 MolecularWeight: 417.50186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CN=C(S1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H19N3O4S2/c1-13-11-20-19(27-13)22-18(23)15-5-3-14(4-6-15)12-21-28(24,25)17-9-7-16(26-2)8-10-17/h3-11,21H,12H2,1-2H3,(H,20,22,23)