3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-4-methyl-N-(1,3,4-thiadiazol-2-yl)benzamide Formula: C17H16N4O4S2 MolecularWeight: 404.46334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=CS2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H16N4O4S2/c1-11-3-4-12(16(22)19-17-20-18-10-26-17)9-15(11)27(23,24)21-13-5-7-14(25-2)8-6-13/h3-10,21H,1-2H3,(H,19,20,22)