3-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[2-(2-oxidanylidenepyrrolidin-1-yl)phenyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[2-(2-oxo-1-pyrrolidinyl)phenyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[2-(2-oxopyrrolidin-1-yl)phenyl]quinoline-8-sulfonamide Traditional Name: N-[2-(2-ketopyrrolidino)phenyl]-3-methyl-quinoline-8-sulfonamide Formula: C20H19N3O3S MolecularWeight: 381.44816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC=C3N4CCCC4=O

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NC3=CC=CC=C3N4CCCC4=O

InChI

InChI=1S/C20H19N3O3S/c1-14-12-15-6-4-9-18(20(15)21-13-14)27(25,26)22-16-7-2-3-8-17(16)23-11-5-10-19(23)24/h2-4,6-9,12-13,22H,5,10-11H2,1H3