3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methylthiazol-2-ylidene)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methyl-2-thiazolylidene)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methyl-1,3-thiazol-2-ylidene)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-(3-methyl-4-thiazolin-2-ylidene)benzamide Formula: C18H17N3O4S2 MolecularWeight: 403.47528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17N3O4S2/c1-21-10-11-26-18(21)19-17(22)13-4-3-5-16(12-13)27(23,24)20-14-6-8-15(25-2)9-7-14/h3-12,20H,1-2H3