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

Systemtic Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-[isopropyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide IUPAC Name: 3-[methyl(propan-2-yl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-[isopropyl(methyl)sulfamoyl]-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C

Isomeric SMILES

CC1=NN=C(S1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)C(C)C

InChI

InChI=1S/C14H18N4O3S2/c1-9(2)18(4)23(20,21)12-7-5-6-11(8-12)13(19)15-14-17-16-10(3)22-14/h5-9H,1-4H3,(H,15,17,19)