1-(5-bromanyl-1,3-thiazol-2-yl)-3-[4-(6-methoxypyridin-3-yl)-3-methyl-phenyl]sulfonyl-urea

Systemtic Name: 1-(5-bromanyl-1,3-thiazol-2-yl)-3-[4-(6-methoxypyridin-3-yl)-3-methyl-phenyl]sulfonyl-urea Openeye Name: 1-(5-bromothiazol-2-yl)-3-[4-(6-methoxy-3-pyridyl)-3-methyl-phenyl]sulfonyl-urea CAS Name: 1-(5-bromo-2-thiazolyl)-3-[4-(6-methoxy-3-pyridinyl)-3-methylphenyl]sulfonylurea IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)-3-[4-(6-methoxypyridin-3-yl)-3-methylphenyl]sulfonylurea Traditional Name: 1-(5-bromothiazol-2-yl)-3-[4-(6-methoxy-3-pyridyl)-3-methyl-phenyl]sulfonyl-urea Formula: C17H15BrN4O4S2 MolecularWeight: 483.3594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(=O)NC2=NC=C(S2)Br)C3=CN=C(C=C3)OC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(=O)NC2=NC=C(S2)Br)C3=CN=C(C=C3)OC

InChI

InChI=1S/C17H15BrN4O4S2/c1-10-7-12(4-5-13(10)11-3-6-15(26-2)19-8-11)28(24,25)22-16(23)21-17-20-9-14(18)27-17/h3-9H,1-2H3,(H2,20,21,22,23)