N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzenesulfonamide

Systemtic Name: N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzenesulfonamide Openeye Name: N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzenesulfonamide CAS Name: N-[3-(1-pyrrolidinyl)-2-quinoxalinyl]benzenesulfonamide IUPAC Name: N-(3-pyrrolidin-1-ylquinoxalin-2-yl)benzenesulfonamide Traditional Name: N-(3-pyrrolidinoquinoxalin-2-yl)benzenesulfonamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C2=NC3=CC=CC=C3N=C2NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C18H18N4O2S/c23-25(24,14-8-2-1-3-9-14)21-17-18(22-12-6-7-13-22)20-16-11-5-4-10-15(16)19-17/h1-5,8-11H,6-7,12-13H2,(H,19,21)