N-(4-azanylidenepyrido[1,2-a]pyrimidin-2-yl)-N-(2-hydroxyethyl)benzenesulfonamide

Systemtic Name: N-(4-azanylidenepyrido[1,2-a]pyrimidin-2-yl)-N-(2-hydroxyethyl)benzenesulfonamide Openeye Name: N-(2-hydroxyethyl)-N-(4-iminopyrido[1,2-a]pyrimidin-2-yl)benzenesulfonamide CAS Name: N-(2-hydroxyethyl)-N-(4-imino-2-pyrido[1,2-a]pyrimidinyl)benzenesulfonamide IUPAC Name: N-(2-hydroxyethyl)-N-(4-iminopyrido[1,2-a]pyrimidin-2-yl)benzenesulfonamide Traditional Name: N-(2-hydroxyethyl)-N-(4-iminopyrido[1,2-a]pyrimidin-2-yl)benzenesulfonamide Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)N(CCO)C2=CC(=N)N3C=CC=CC3=N2

Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)N(CCO)C2=CC(=N)N3C=CC=CC3=N2

InChI

InChI=1S/C16H16N4O3S/c17-14-12-16(18-15-8-4-5-9-19(14)15)20(10-11-21)24(22,23)13-6-2-1-3-7-13/h1-9,12,17,21H,10-11H2