4-[(9-methyl-4-oxidanylidene-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzenesulfonamide

Systemtic Name: 4-[(9-methyl-4-oxidanylidene-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzenesulfonamide Openeye Name: 4-[(9-methyl-4-oxo-2-pyrrolidin-1-yl-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzenesulfonamide CAS Name: 4-[[9-methyl-4-oxo-2-(1-pyrrolidinyl)-3-pyrido[1,2-a]pyrimidinyl]methylideneamino]benzenesulfonamide IUPAC Name: 4-[(9-methyl-4-oxo-2-pyrrolidin-1-ylpyrido[1,2-a]pyrimidin-3-yl)methylideneamino]benzenesulfonamide Traditional Name: 4-[(4-keto-9-methyl-2-pyrrolidino-pyrido[1,2-a]pyrimidin-3-yl)methyleneamino]benzenesulfonamide Formula: C20H21N5O3S MolecularWeight: 411.47744

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=C(C=C3)S(=O)(=O)N)N4CCCC4

Isomeric SMILES

CC1=CC=CN2C1=NC(=C(C2=O)C=NC3=CC=C(C=C3)S(=O)(=O)N)N4CCCC4

InChI

InChI=1S/C20H21N5O3S/c1-14-5-4-12-25-18(14)23-19(24-10-2-3-11-24)17(20(25)26)13-22-15-6-8-16(9-7-15)29(21,27)28/h4-9,12-13H,2-3,10-11H2,1H3,(H2,21,27,28)