3-bromanyl-N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide

Systemtic Name: 3-bromanyl-N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Openeye Name: 3-bromo-N-(5-morpholinosulfonyl-1,3,4-thiadiazol-2-yl)benzamide CAS Name: 3-bromo-N-[5-(4-morpholinylsulfonyl)-1,3,4-thiadiazol-2-yl]benzamide IUPAC Name: 3-bromo-N-(5-morpholin-4-ylsulfonyl-1,3,4-thiadiazol-2-yl)benzamide Traditional Name: 3-bromo-N-(5-morpholinosulfonyl-1,3,4-thiadiazol-2-yl)benzamide Formula: C13H13BrN4O4S2 MolecularWeight: 433.30072

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=NN=C(S2)NC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C13H13BrN4O4S2/c14-10-3-1-2-9(8-10)11(19)15-12-16-17-13(23-12)24(20,21)18-4-6-22-7-5-18/h1-3,8H,4-7H2,(H,15,16,19)