3-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide

Systemtic Name: 3-[(7-bromanyl-4-oxidanylidene-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Openeye Name: 3-[(7-bromo-4-oxo-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide CAS Name: 3-[(7-bromo-4-oxo-2-pyrido[1,2-a]pyrimidinyl)methylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide IUPAC Name: 3-[(7-bromo-4-oxopyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-cyclopropyl-4-methoxybenzenesulfonamide Traditional Name: 3-[(7-bromo-4-keto-pyrido[1,2-a]pyrimidin-2-yl)methylamino]-N-cyclopropyl-4-methoxy-benzenesulfonamide Formula: C19H19BrN4O4S MolecularWeight: 479.34756

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=CC(=O)N4C=C(C=CC4=N3)Br

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2CC2)NCC3=CC(=O)N4C=C(C=CC4=N3)Br

InChI

InChI=1S/C19H19BrN4O4S/c1-28-17-6-5-15(29(26,27)23-13-3-4-13)9-16(17)21-10-14-8-19(25)24-11-12(20)2-7-18(24)22-14/h2,5-9,11,13,21,23H,3-4,10H2,1H3