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

Systemtic Name: 4-[[3-(2-hydroxyethyliminomethyl)-9-methyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[3-(2-hydroxyethyliminomethyl)-9-methyl-4-oxo-pyrido[1,2-a]pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[3-(2-hydroxyethyliminomethyl)-9-methyl-4-oxo-2-pyrido[1,2-a]pyrimidinyl]amino]benzenesulfonamide IUPAC Name: 4-[[3-(2-hydroxyethyliminomethyl)-9-methyl-4-oxopyrido[1,2-a]pyrimidin-2-yl]amino]benzenesulfonamide Traditional Name: 4-[[3-(2-hydroxyethyliminomethyl)-4-keto-9-methyl-pyrido[1,2-a]pyrimidin-2-yl]amino]benzenesulfonamide Formula: C18H19N5O4S MolecularWeight: 401.43956

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N5O4S/c1-12-3-2-9-23-17(12)22-16(15(18(23)25)11-20-8-10-24)21-13-4-6-14(7-5-13)28(19,26)27/h2-7,9,11,21,24H,8,10H2,1H3,(H2,19,26,27)