3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[(2-methoxyphenyl)sulfamoyl]-4-methyl-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C18H18N4O4S2 MolecularWeight: 418.48992

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)C)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C18H18N4O4S2/c1-11-8-9-13(17(23)19-18-21-20-12(2)27-18)10-16(11)28(24,25)22-14-6-4-5-7-15(14)26-3/h4-10,22H,1-3H3,(H,19,21,23)