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

Systemtic Name: 1-(5-bromanyl-1,3-thiazol-2-yl)-3-[3-ethyl-4-(3-methylphenyl)phenyl]sulfonyl-urea Openeye Name: 1-(5-bromothiazol-2-yl)-3-[3-ethyl-4-(m-tolyl)phenyl]sulfonyl-urea CAS Name: 1-(5-bromo-2-thiazolyl)-3-[3-ethyl-4-(3-methylphenyl)phenyl]sulfonylurea IUPAC Name: 1-(5-bromo-1,3-thiazol-2-yl)-3-[3-ethyl-4-(3-methylphenyl)phenyl]sulfonylurea Traditional Name: 1-(5-bromothiazol-2-yl)-3-[3-ethyl-4-(m-tolyl)phenyl]sulfonyl-urea Formula: C19H18BrN3O3S2 MolecularWeight: 480.39852

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)NC(=O)NC2=NC=C(S2)Br)C3=CC(=CC=C3)C

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)NC(=O)NC2=NC=C(S2)Br)C3=CC(=CC=C3)C

InChI

InChI=1S/C19H18BrN3O3S2/c1-3-13-10-15(7-8-16(13)14-6-4-5-12(2)9-14)28(25,26)23-18(24)22-19-21-11-17(20)27-19/h4-11H,3H2,1-2H3,(H2,21,22,23,24)