4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide

Systemtic Name: 4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Openeye Name: 4-[[4-(4-bromophenyl)thiazol-2-yl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide CAS Name: 4-[[4-(4-bromophenyl)-2-thiazolyl]amino]-N-(5-methyl-3-isoxazolyl)benzenesulfonamide IUPAC Name: 4-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-N-(5-methyl-1,2-oxazol-3-yl)benzenesulfonamide Traditional Name: 4-[[4-(4-bromophenyl)thiazol-2-yl]amino]-N-(5-methylisoxazol-3-yl)benzenesulfonamide Formula: C19H15BrN4O3S2 MolecularWeight: 491.3814

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC(=NO1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC(=CS3)C4=CC=C(C=C4)Br

InChI

InChI=1S/C19H15BrN4O3S2/c1-12-10-18(23-27-12)24-29(25,26)16-8-6-15(7-9-16)21-19-22-17(11-28-19)13-2-4-14(20)5-3-13/h2-11H,1H3,(H,21,22)(H,23,24)