4-(5-methyl-4-phenyl-1H-imidazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide

Systemtic Name: 4-(5-methyl-4-phenyl-1H-imidazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Openeye Name: 4-(5-methyl-4-phenyl-1H-imidazol-2-yl)-N-thiazol-2-yl-benzenesulfonamide CAS Name: 4-(5-methyl-4-phenyl-1H-imidazol-2-yl)-N-(2-thiazolyl)benzenesulfonamide IUPAC Name: 4-(5-methyl-4-phenyl-1H-imidazol-2-yl)-N-(1,3-thiazol-2-yl)benzenesulfonamide Traditional Name: 4-(5-methyl-4-phenyl-1H-imidazol-2-yl)-N-thiazol-2-yl-benzenesulfonamide Formula: C19H16N4O2S2 MolecularWeight: 396.48594

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(N1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(N=C(N1)C2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3)C4=CC=CC=C4

InChI

InChI=1S/C19H16N4O2S2/c1-13-17(14-5-3-2-4-6-14)22-18(21-13)15-7-9-16(10-8-15)27(24,25)23-19-20-11-12-26-19/h2-12H,1H3,(H,20,23)(H,21,22)