4-phenyl-N-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methyl]benzenesulfonamide

Systemtic Name: 4-phenyl-N-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Openeye Name: 4-phenyl-N-[[2-(3-pyridyl)thiazol-4-yl]methyl]benzenesulfonamide CAS Name: 4-phenyl-N-[[2-(3-pyridinyl)-4-thiazolyl]methyl]benzenesulfonamide IUPAC Name: 4-phenyl-N-[(2-pyridin-3-yl-1,3-thiazol-4-yl)methyl]benzenesulfonamide Traditional Name: 4-phenyl-N-[[2-(3-pyridyl)thiazol-4-yl]methyl]benzenesulfonamide Formula: C21H17N3O2S2 MolecularWeight: 407.50858

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)S(=O)(=O)NCC3=CSC(=N3)C4=CN=CC=C4

InChI

InChI=1S/C21H17N3O2S2/c25-28(26,20-10-8-17(9-11-20)16-5-2-1-3-6-16)23-14-19-15-27-21(24-19)18-7-4-12-22-13-18/h1-13,15,23H,14H2