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

Systemtic Name: 4-methyl-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-methyl-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-methyl-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-methyl-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-methyl-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H19N5O3S2 MolecularWeight: 417.50516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NCCC3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=NN=C(S2)NCCC3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C18H19N5O3S2/c1-12-2-6-14(7-3-12)16(24)21-18-23-22-17(27-18)20-11-10-13-4-8-15(9-5-13)28(19,25)26/h2-9H,10-11H2,1H3,(H,20,22)(H2,19,25,26)(H,21,23,24)