N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide

Systemtic Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide Openeye Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide CAS Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide IUPAC Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide Traditional Name: N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-(7H-pyrrolo[2,3-d]pyrimidin-4-ylamino)benzenesulfonamide Formula: C16H15N7O2S2 MolecularWeight: 401.466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC=NC4=C3C=CN4

Isomeric SMILES

CCC1=NN=C(S1)NS(=O)(=O)C2=CC=C(C=C2)NC3=NC=NC4=C3C=CN4

InChI

InChI=1S/C16H15N7O2S2/c1-2-13-21-22-16(26-13)23-27(24,25)11-5-3-10(4-6-11)20-15-12-7-8-17-14(12)18-9-19-15/h3-9H,2H2,1H3,(H,22,23)(H2,17,18,19,20)