4-acetamido-5-chloranyl-2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide

Systemtic Name: 4-acetamido-5-chloranyl-2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Openeye Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide CAS Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(2-thiazolylsulfamoyl)phenyl]benzamide IUPAC Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]benzamide Traditional Name: 4-acetamido-5-chloro-2-methoxy-N-[4-(thiazol-2-ylsulfamoyl)phenyl]benzamide Formula: C19H17ClN4O5S2 MolecularWeight: 480.94508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

Isomeric SMILES

CC(=O)NC1=C(C=C(C(=C1)OC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)Cl

InChI

InChI=1S/C19H17ClN4O5S2/c1-11(25)22-16-10-17(29-2)14(9-15(16)20)18(26)23-12-3-5-13(6-4-12)31(27,28)24-19-21-7-8-30-19/h3-10H,1-2H3,(H,21,24)(H,22,25)(H,23,26)