N-(2-azanylethyl)-6-(2-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridine-3-sulfonamide

Systemtic Name: N-(2-azanylethyl)-6-(2-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridine-3-sulfonamide Openeye Name: N-(2-aminoethyl)-6-(2-isopropyl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridine-3-sulfonamide CAS Name: N-(2-aminoethyl)-6-(2-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)-3-pyridinesulfonamide IUPAC Name: N-(2-aminoethyl)-6-(2-propan-2-yl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridine-3-sulfonamide Traditional Name: N-(2-aminoethyl)-6-(2-isopropyl-1H-pyrrolo[2,3-b]pyridin-4-yl)pyridine-3-sulfonamide Formula: C17H21N5O2S MolecularWeight: 359.44594

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC2=C(C=CN=C2N1)C3=NC=C(C=C3)S(=O)(=O)NCCN

Isomeric SMILES

CC(C)C1=CC2=C(C=CN=C2N1)C3=NC=C(C=C3)S(=O)(=O)NCCN

InChI

InChI=1S/C17H21N5O2S/c1-11(2)16-9-14-13(5-7-19-17(14)22-16)15-4-3-12(10-20-15)25(23,24)21-8-6-18/h3-5,7,9-11,21H,6,8,18H2,1-2H3,(H,19,22)