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

Systemtic Name: 3,4-dimethyl-N-[5-[(2-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 3,4-dimethyl-N-[5-(o-tolylsulfamoyl)-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 3,4-dimethyl-N-[5-[(2-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3,4-dimethyl-N-[5-[(2-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 3,4-dimethyl-N-[5-(o-tolylsulfamoyl)-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)NC3=CC=CC=C3C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NN=C(S2)S(=O)(=O)NC3=CC=CC=C3C)C

InChI

InChI=1S/C18H18N4O3S2/c1-11-8-9-14(10-13(11)3)16(23)19-17-20-21-18(26-17)27(24,25)22-15-7-5-4-6-12(15)2/h4-10,22H,1-3H3,(H,19,20,23)