N-[2-oxidanylidene-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyridine-2-sulfonamide

Systemtic Name: N-[2-oxidanylidene-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyridine-2-sulfonamide Openeye Name: N-[2-oxo-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyridine-2-sulfonamide CAS Name: N-[2-oxo-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)-3-pyrrolidinyl]-2-pyridinesulfonamide IUPAC Name: N-[2-oxo-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyridine-2-sulfonamide Traditional Name: N-[2-keto-1-(1H-pyrrolo[2,3-c]pyridin-2-ylmethyl)pyrrolidin-3-yl]pyridine-2-sulfonamide Formula: C17H17N5O3S MolecularWeight: 371.41358

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C1NS(=O)(=O)C2=CC=CC=N2)CC3=CC4=C(N3)C=NC=C4

Isomeric SMILES

C1CN(C(=O)C1NS(=O)(=O)C2=CC=CC=N2)CC3=CC4=C(N3)C=NC=C4

InChI

InChI=1S/C17H17N5O3S/c23-17-14(21-26(24,25)16-3-1-2-6-19-16)5-8-22(17)11-13-9-12-4-7-18-10-15(12)20-13/h1-4,6-7,9-10,14,20-21H,5,8,11H2