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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)C)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=NC=C(S3)C)OC

InChI

InChI=1S/C19H19N3O4S2/c1-12-4-7-15(8-5-12)28(24,25)22-16-10-14(6-9-17(16)26-3)18(23)21-19-20-11-13(2)27-19/h4-11,22H,1-3H3,(H,20,21,23)