3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(1,3-thiazol-2-yl)benzamide

Systemtic Name: 3-[(5-chloranyl-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-(1,3-thiazol-2-yl)benzamide Openeye Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-thiazol-2-yl-benzamide CAS Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(2-thiazolyl)benzamide IUPAC Name: 3-[(5-chloro-2,4-dimethoxyphenyl)sulfamoyl]-4-methyl-N-(1,3-thiazol-2-yl)benzamide Traditional Name: 3-[(5-chloro-2,4-dimethoxy-phenyl)sulfamoyl]-4-methyl-N-thiazol-2-yl-benzamide Formula: C19H18ClN3O5S2 MolecularWeight: 467.94632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC=CS2)S(=O)(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C19H18ClN3O5S2/c1-11-4-5-12(18(24)22-19-21-6-7-29-19)8-17(11)30(25,26)23-14-9-13(20)15(27-2)10-16(14)28-3/h4-10,23H,1-3H3,(H,21,22,24)