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

Systemtic Name: 4-[[4-(7-chloranyl-1-propyl-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(7-chloro-1-propyl-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(7-chloro-1-propyl-3-pyrrolo[2,3-c]pyridinyl)-2-pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[4-(7-chloro-1-propylpyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[4-(7-chloro-1-propyl-pyrrolo[2,3-c]pyridin-3-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C20H19ClN6O2S MolecularWeight: 442.92186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C=C(C2=C1C(=NC=C2)Cl)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CCCN1C=C(C2=C1C(=NC=C2)Cl)C3=NC(=NC=C3)NC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C20H19ClN6O2S/c1-2-11-27-12-16(15-7-9-23-19(21)18(15)27)17-8-10-24-20(26-17)25-13-3-5-14(6-4-13)30(22,28)29/h3-10,12H,2,11H2,1H3,(H2,22,28,29)(H,24,25,26)