N-[(3S)-oxolan-3-yl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide

Systemtic Name: N-[(3S)-oxolan-3-yl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Openeye Name: 4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-N-[(3S)-tetrahydrofuran-3-yl]benzenesulfonamide CAS Name: N-[(3S)-3-oxolanyl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide IUPAC Name: N-[(3S)-oxolan-3-yl]-4-(1H-pyrrolo[2,3-b]pyridin-4-yl)benzenesulfonamide Traditional Name: 4-(1H-pyrrolo[2,3-b]pyridin-4-yl)-N-[(3S)-tetrahydrofuran-3-yl]benzenesulfonamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC1NS(=O)(=O)C2=CC=C(C=C2)C3=C4C=CNC4=NC=C3

Isomeric SMILES

C1COC[C@H]1NS(=O)(=O)C2=CC=C(C=C2)C3=C4C=CNC4=NC=C3

InChI

InChI=1S/C17H17N3O3S/c21-24(22,20-13-7-10-23-11-13)14-3-1-12(2-4-14)15-5-8-18-17-16(15)6-9-19-17/h1-6,8-9,13,20H,7,10-11H2,(H,18,19)/t13-/m0/s1