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

Systemtic Name: 1-(5-bromanyl-1,3-thiazol-2-yl)-3-[4-(2-methoxyphenoxy)phenyl]sulfonyl-urea Openeye Name: 1-(5-bromothiazol-2-yl)-3-[4-(2-methoxyphenoxy)phenyl]sulfonyl-urea CAS Name: 1-(5-bromo-2-thiazolyl)-3-[4-(2-methoxyphenoxy)phenyl]sulfonylurea IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)-3-[4-(2-methoxyphenoxy)phenyl]sulfonylurea Traditional Name: 1-(5-bromothiazol-2-yl)-3-[4-(2-methoxyphenoxy)phenyl]sulfonyl-urea Formula: C17H14BrN3O5S2 MolecularWeight: 484.34416

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3=NC=C(S3)Br

Isomeric SMILES

COC1=CC=CC=C1OC2=CC=C(C=C2)S(=O)(=O)NC(=O)NC3=NC=C(S3)Br

InChI

InChI=1S/C17H14BrN3O5S2/c1-25-13-4-2-3-5-14(13)26-11-6-8-12(9-7-11)28(23,24)21-16(22)20-17-19-10-15(18)27-17/h2-10H,1H3,(H2,19,20,21,22)