1-(5-bromanyl-1,3-thiazol-2-yl)-3-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfonyl-urea

Systemtic Name: 1-(5-bromanyl-1,3-thiazol-2-yl)-3-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfonyl-urea Openeye Name: 1-(5-bromothiazol-2-yl)-3-[4-(2-methylthiazol-4-yl)phenyl]sulfonyl-urea CAS Name: 1-(5-bromo-2-thiazolyl)-3-[4-(2-methyl-4-thiazolyl)phenyl]sulfonylurea IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)-3-[4-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfonylurea Traditional Name: 1-(5-bromothiazol-2-yl)-3-[4-(2-methylthiazol-4-yl)phenyl]sulfonyl-urea Formula: C14H11BrN4O3S3 MolecularWeight: 459.36114

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

CC1=NC(=CS1)C2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C14H11BrN4O3S3/c1-8-17-11(7-23-8)9-2-4-10(5-3-9)25(21,22)19-13(20)18-14-16-6-12(15)24-14/h2-7H,1H3,(H2,16,18,19,20)