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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N(C)S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)OC

InChI

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