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

Systemtic Name: 4-cyano-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-cyano-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-cyano-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-cyano-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-cyano-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C18H16N6O3S2 MolecularWeight: 428.48804

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#N)S(=O)(=O)N

Isomeric SMILES

C1=CC(=CC=C1CCNC2=NN=C(S2)NC(=O)C3=CC=C(C=C3)C#N)S(=O)(=O)N

InChI

InChI=1S/C18H16N6O3S2/c19-11-13-1-5-14(6-2-13)16(25)22-18-24-23-17(28-18)21-10-9-12-3-7-15(8-4-12)29(20,26)27/h1-8H,9-10H2,(H,21,23)(H2,20,26,27)(H,22,24,25)