4-[[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-[[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]methyl]benzenesulfonamide Openeye Name: 4-[[4-(4-bromophenyl)-2-phenylimino-thiazol-3-yl]methyl]benzenesulfonamide CAS Name: 4-[[4-(4-bromophenyl)-2-phenylimino-3-thiazolyl]methyl]benzenesulfonamide IUPAC Name: 4-[[4-(4-bromophenyl)-2-phenylimino-1,3-thiazol-3-yl]methyl]benzenesulfonamide Traditional Name: 4-[[4-(4-bromophenyl)-2-phenylimino-4-thiazolin-3-yl]methyl]benzenesulfonamide Formula: C22H18BrN3O2S2 MolecularWeight: 500.43122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=CS2)C3=CC=C(C=C3)Br)CC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C22H18BrN3O2S2/c23-18-10-8-17(9-11-18)21-15-29-22(25-19-4-2-1-3-5-19)26(21)14-16-6-12-20(13-7-16)30(24,27)28/h1-13,15H,14H2,(H2,24,27,28)