3-bromanyl-N-[4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)carbonylphenyl]benzenesulfonamide

Systemtic Name: 3-bromanyl-N-[4-(6-methylimidazo[2,1-b][1,3]thiazol-5-yl)carbonylphenyl]benzenesulfonamide Openeye Name: 3-bromo-N-[4-(6-methylimidazo[2,1-b]thiazole-5-carbonyl)phenyl]benzenesulfonamide CAS Name: 3-bromo-N-[4-[(6-methyl-5-imidazo[2,1-b]thiazolyl)-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: 3-bromo-N-[4-(6-methylimidazo[2,1-b][1,3]thiazole-5-carbonyl)phenyl]benzenesulfonamide Traditional Name: 3-bromo-N-[4-(6-methylimidazo[2,1-b]thiazole-5-carbonyl)phenyl]benzenesulfonamide Formula: C19H14BrN3O3S2 MolecularWeight: 476.36676

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N2C=CSC2=N1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=CC=C4)Br

Isomeric SMILES

CC1=C(N2C=CSC2=N1)C(=O)C3=CC=C(C=C3)NS(=O)(=O)C4=CC(=CC=C4)Br

InChI

InChI=1S/C19H14BrN3O3S2/c1-12-17(23-9-10-27-19(23)21-12)18(24)13-5-7-15(8-6-13)22-28(25,26)16-4-2-3-14(20)11-16/h2-11,22H,1H3