3-[(4-bromophenyl)sulfonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide

Systemtic Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Openeye Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide CAS Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide IUPAC Name: 3-[(4-bromophenyl)sulfonylamino]-N-(5-methyl-1,3,4-thiadiazol-2-yl)propanamide Traditional Name: 3-(brosylamino)-N-(5-methyl-1,3,4-thiadiazol-2-yl)propionamide Formula: C12H13BrN4O3S2 MolecularWeight: 405.29062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

Isomeric SMILES

CC1=NN=C(S1)NC(=O)CCNS(=O)(=O)C2=CC=C(C=C2)Br

InChI

InChI=1S/C12H13BrN4O3S2/c1-8-16-17-12(21-8)15-11(18)6-7-14-22(19,20)10-4-2-9(13)3-5-10/h2-5,14H,6-7H2,1H3,(H,15,17,18)