4-[(3-phenyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(3-phenyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl)amino]benzenesulfonamide Openeye Name: 4-[(3-phenyl-2H-pyrazolo[3,4-d]thiazol-5-yl)amino]benzenesulfonamide CAS Name: 4-[(3-phenyl-2H-pyrazolo[3,4-d]thiazol-5-yl)amino]benzenesulfonamide IUPAC Name: 4-[(3-phenyl-2H-pyrazolo[3,4-d][1,3]thiazol-5-yl)amino]benzenesulfonamide Traditional Name: 4-[(3-phenyl-2H-pyrazolo[3,4-d]thiazol-5-yl)amino]benzenesulfonamide Formula: C16H13N5O2S2 MolecularWeight: 371.43672

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C3C(=NN2)N=C(S3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C2=C3C(=NN2)N=C(S3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C16H13N5O2S2/c17-25(22,23)12-8-6-11(7-9-12)18-16-19-15-14(24-16)13(20-21-15)10-4-2-1-3-5-10/h1-9H,(H2,17,22,23)(H2,18,19,20,21)