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

Systemtic Name: 4-bromanyl-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide Openeye Name: 4-bromo-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide CAS Name: 4-bromo-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 4-bromo-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide Traditional Name: 4-bromo-N-[5-[2-(4-sulfamoylphenyl)ethylamino]-1,3,4-thiadiazol-2-yl]benzamide Formula: C17H16BrN5O3S2 MolecularWeight: 482.37464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16BrN5O3S2/c18-13-5-3-12(4-6-13)15(24)21-17-23-22-16(27-17)20-10-9-11-1-7-14(8-2-11)28(19,25)26/h1-8H,9-10H2,(H,20,22)(H2,19,25,26)(H,21,23,24)