1-(6-azanyl-4-bromanyl-pyridin-2-yl)-3-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-urea

Systemtic Name: 1-(6-azanyl-4-bromanyl-pyridin-2-yl)-3-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-urea Openeye Name: 1-(6-amino-4-bromo-2-pyridyl)-3-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-urea CAS Name: 1-(6-amino-4-bromo-2-pyridinyl)-3-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylurea IUPAC Name: 1-(6-amino-4-bromopyridin-2-yl)-3-[4-(2-methoxyethoxy)-3-methylphenyl]sulfonylurea Traditional Name: 1-(6-amino-4-bromo-2-pyridyl)-3-[4-(2-methoxyethoxy)-3-methyl-phenyl]sulfonyl-urea Formula: C16H19BrN4O5S MolecularWeight: 459.31486

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC(=O)NC2=CC(=CC(=N2)N)Br)OCCOC

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC(=O)NC2=CC(=CC(=N2)N)Br)OCCOC

InChI

InChI=1S/C16H19BrN4O5S/c1-10-7-12(3-4-13(10)26-6-5-25-2)27(23,24)21-16(22)20-15-9-11(17)8-14(18)19-15/h3-4,7-9H,5-6H2,1-2H3,(H4,18,19,20,21,22)