3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 3-[(5-chloranyl-2-methoxy-phenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 3-[(5-chloro-2-methoxyphenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3-[(5-chloro-2-methoxy-phenyl)sulfamoyl]-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C18H16ClN3O4S2 MolecularWeight: 437.92034

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

CN1C=CSC1=NC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O4S2/c1-22-8-9-27-18(22)20-17(23)12-4-3-5-14(10-12)28(24,25)21-15-11-13(19)6-7-16(15)26-2/h3-11,21H,1-2H3