4-[[4-azanyl-5-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]amino]benzenesulfonamide

Systemtic Name: 4-[[4-azanyl-5-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-amino-5-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiazol-2-yl]thiazol-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-amino-5-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-2-thiazolyl]-2-thiazolyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-amino-5-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]-1,3-thiazol-2-yl]-1,3-thiazol-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-amino-5-[4-[(1E,3E)-4-phenylbuta-1,3-dienyl]thiazol-2-yl]thiazol-2-yl]amino]benzenesulfonamide Formula: C22H19N5O2S3 MolecularWeight: 481.61356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=CC2=CSC(=N2)C3=C(N=C(S3)NC4=CC=C(C=C4)S(=O)(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/C2=CSC(=N2)C3=C(N=C(S3)NC4=CC=C(C=C4)S(=O)(=O)N)N

InChI

InChI=1S/C22H19N5O2S3/c23-20-19(31-22(27-20)26-16-10-12-18(13-11-16)32(24,28)29)21-25-17(14-30-21)9-5-4-8-15-6-2-1-3-7-15/h1-14H,23H2,(H,26,27)(H2,24,28,29)/b8-4+,9-5+