1-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-1-(4-methylphenyl)-3-thiophen-3-ylsulfonyl-urea

Systemtic Name: 1-(4-bromanyl-3-methyl-1,2-oxazol-5-yl)-1-(4-methylphenyl)-3-thiophen-3-ylsulfonyl-urea Openeye Name: 1-(4-bromo-3-methyl-isoxazol-5-yl)-1-(p-tolyl)-3-(3-thienylsulfonyl)urea CAS Name: 1-(4-bromo-3-methyl-5-isoxazolyl)-1-(4-methylphenyl)-3-(3-thiophenylsulfonyl)urea IUPAC Name: 1-(4-bromo-3-methyl-1,2-oxazol-5-yl)-1-(4-methylphenyl)-3-thiophen-3-ylsulfonylurea Traditional Name: 1-(4-bromo-3-methyl-isoxazol-5-yl)-1-(p-tolyl)-3-(3-thienylsulfonyl)urea Formula: C16H14BrN3O4S2 MolecularWeight: 456.33406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C2=C(C(=NO2)C)Br)C(=O)NS(=O)(=O)C3=CSC=C3

Isomeric SMILES

CC1=CC=C(C=C1)N(C2=C(C(=NO2)C)Br)C(=O)NS(=O)(=O)C3=CSC=C3

InChI

InChI=1S/C16H14BrN3O4S2/c1-10-3-5-12(6-4-10)20(15-14(17)11(2)18-24-15)16(21)19-26(22,23)13-7-8-25-9-13/h3-9H,1-2H3,(H,19,21)