4-[(7-phenylazanyl-[1,3]thiazolo[4,5-d]pyrimidin-2-yl)amino]benzenesulfonamide

Systemtic Name: 4-[(7-phenylazanyl-[1,3]thiazolo[4,5-d]pyrimidin-2-yl)amino]benzenesulfonamide Openeye Name: 4-[(7-anilinothiazolo[4,5-d]pyrimidin-2-yl)amino]benzenesulfonamide CAS Name: 4-[(7-anilino-2-thiazolo[4,5-d]pyrimidinyl)amino]benzenesulfonamide IUPAC Name: 4-[(7-anilino-[1,3]thiazolo[4,5-d]pyrimidin-2-yl)amino]benzenesulfonamide Traditional Name: 4-[(7-anilinothiazolo[4,5-d]pyrimidin-2-yl)amino]benzenesulfonamide Formula: C17H14N6O2S2 MolecularWeight: 398.46206

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC=NC3=C2SC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC=NC3=C2SC(=N3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C17H14N6O2S2/c18-27(24,25)13-8-6-12(7-9-13)22-17-23-16-14(26-17)15(19-10-20-16)21-11-4-2-1-3-5-11/h1-10H,(H2,18,24,25)(H2,19,20,21,22,23)