3-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide

Systemtic Name: 3-[[2,5-bis(bromanyl)phenyl]sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Openeye Name: 3-[(2,5-dibromophenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)propanamide CAS Name: 3-[(2,5-dibromophenyl)sulfonylamino]-N-(5-methyl-2-thiazolyl)propanamide IUPAC Name: 3-[(2,5-dibromophenyl)sulfonylamino]-N-(5-methyl-1,3-thiazol-2-yl)propanamide Traditional Name: 3-[(2,5-dibromophenyl)sulfonylamino]-N-(5-methylthiazol-2-yl)propionamide Formula: C13H13Br2N3O3S2 MolecularWeight: 483.19862

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13Br2N3O3S2/c1-8-7-16-13(22-8)18-12(19)4-5-17-23(20,21)11-6-9(14)2-3-10(11)15/h2-3,6-7,17H,4-5H2,1H3,(H,16,18,19)