4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide

Systemtic Name: 4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide Openeye Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide IUPAC Name: 4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)-3-(propan-2-ylsulfamoyl)benzamide Traditional Name: 3-(isopropylsulfamoyl)-4-methoxy-N-(5-methyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C14H18N4O4S2 MolecularWeight: 370.44712

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N4O4S2/c1-8(2)18-24(20,21)12-7-10(5-6-11(12)22-4)13(19)15-14-17-16-9(3)23-14/h5-8,18H,1-4H3,(H,15,17,19)