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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)NC3=CC=CC=C3C

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)NC3=CC=CC=C3C

InChI

InChI=1S/C18H18N4O4S2/c1-3-26-14-10-8-13(9-11-14)16(23)19-17-20-21-18(27-17)28(24,25)22-15-7-5-4-6-12(15)2/h4-11,22H,3H2,1-2H3,(H,19,20,23)