3-[[4-(7-chloranyl-1-ethyl-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: 3-[[4-(7-chloranyl-1-ethyl-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 3-[[4-(7-chloro-1-ethyl-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 3-[[4-(7-chloro-1-ethyl-3-pyrrolo[2,3-c]pyridinyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 3-[[4-(7-chloro-1-ethylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 3-[[4-(7-chloro-1-ethyl-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C19H17ClN6O2S MolecularWeight: 428.89528

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C(=NC=C2)Cl)C3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)N

Isomeric SMILES

CCN1C=C(C2=C1C(=NC=C2)Cl)C3=NC(=NC=C3)NC4=CC(=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C19H17ClN6O2S/c1-2-26-11-15(14-6-8-22-18(20)17(14)26)16-7-9-23-19(25-16)24-12-4-3-5-13(10-12)29(21,27)28/h3-11H,2H2,1H3,(H2,21,27,28)(H,23,24,25)