N,N-diethyl-4-[2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl]benzenesulfonamide

Systemtic Name: N,N-diethyl-4-[2-[(4-phenoxyphenyl)amino]-1,3-thiazol-4-yl]benzenesulfonamide Openeye Name: N,N-diethyl-4-[2-(4-phenoxyanilino)thiazol-4-yl]benzenesulfonamide CAS Name: N,N-diethyl-4-[2-(4-phenoxyanilino)-4-thiazolyl]benzenesulfonamide IUPAC Name: N,N-diethyl-4-[2-(4-phenoxyanilino)-1,3-thiazol-4-yl]benzenesulfonamide Traditional Name: N,N-diethyl-4-[2-(4-phenoxyanilino)thiazol-4-yl]benzenesulfonamide Formula: C25H25N3O3S2 MolecularWeight: 479.6143

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)C2=CSC(=N2)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C25H25N3O3S2/c1-3-28(4-2)33(29,30)23-16-10-19(11-17-23)24-18-32-25(27-24)26-20-12-14-22(15-13-20)31-21-8-6-5-7-9-21/h5-18H,3-4H2,1-2H3,(H,26,27)